N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H21N3O3S/c1-29-14-10-11-21(30-2)17(12-14)20-13-31-24(26-20)27-23(28)22-15-6-3-4-8-18(15)25-19-9-5-7-16(19)22/h3-4,6,8,10-13H,5,7,9H2,1-2H3,(H,26,27,28)