Primary record
AC1LDU8M
- CAS
- 315697-11-1
- PubChem CID
- 675365
- SMILES
- CC1=NC2=C(C=CC=C2OC3=C4C5=C(CCC5)SC4=NC(=N3)C)C=C1
- Molecular Formula
- C20H17N3OS
- Molecular Weight
- 347.443
- Exact Mass
- 347.1092
- InChI
- InChI=1S/C20H17N3OS/c1-11-9-10-13-5-3-7-15(18(13)21-11)24-19-17-14-6-4-8-16(14)25-20(17)23-12(2)22-19/h3,5,7,9-10H,4,6,8H2,1-2H3
- InChIKey
- UPCDHPKIJGRPCC-UHFFFAOYSA-N
- LogP
- 5.1373
- TPSA
- 47.9
Names and synonyms
- AC1LDU8M
- Oprea1_816234
- ZINC38156
- UPCDHPKIJGRPCC-UHFFFAOYSA-N
- CID675365
- ZINC00038156
- AKOS001060883
- CCG-110296
- ST054014
- AF-399/40654115
- SR-01000477570
- SR-01000477570-1
- Z31146692
- 10-Methyl-12-(2-methylquinolin-8-yl)oxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
- 315697-11-1
- 2-methyl-4-(2-methyl(8-quinolyloxy))-5,6,7-trihydrocyclopenta[2,1-d]pyrimidino [4,5-b]thiophene
- 2-methyl-4-[(2-methylquinolin-8-yl)oxy]-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine