4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-3,4-dihydrocarbostyril Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC(=O)NC4=CC=CC=C34)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC(=O)NC4=CC=CC=C34)C5=CC=CS5)OC

InChI

InChI=1S/C25H24N2O4S/c1-30-20-12-15-9-10-27(24(22-8-5-11-32-22)17(15)13-21(20)31-2)25(29)18-14-23(28)26-19-7-4-3-6-16(18)19/h3-8,11-13,18,24H,9-10,14H2,1-2H3,(H,26,28)