3-(6,7-dimethoxy-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-(6,7-dimethoxy-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)-7-methyl-1H-quinolin-2-one Openeye Name: 3-[6,7-dimethoxy-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[6,7-dimethoxy-2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[6,7-dimethoxy-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[6,7-dimethoxy-2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-7-methyl-carbostyril Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CS5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CS5)OC)OC

InChI

InChI=1S/C26H24N2O4S/c1-15-6-7-17-12-19(25(29)27-20(17)11-15)24-18-14-22(32-3)21(31-2)13-16(18)8-9-28(24)26(30)23-5-4-10-33-23/h4-7,10-14,24H,8-9H2,1-3H3,(H,27,29)