3-(6,7-dimethoxy-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(6,7-dimethoxy-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(6,7-dimethoxy-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[6,7-dimethoxy-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(6,7-dimethoxy-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(6,7-dimethoxy-2-propionyl-3,4-dihydro-1H-isoquinolin-1-yl)-5,8-dimethyl-carbostyril Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=CC(=C4NC3=O)C)C)OC)OC

Isomeric SMILES

CCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=CC(=C4NC3=O)C)C)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-6-22(28)27-10-9-16-11-20(30-4)21(31-5)13-18(16)24(27)19-12-17-14(2)7-8-15(3)23(17)26-25(19)29/h7-8,11-13,24H,6,9-10H2,1-5H3,(H,26,29)