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

Systemtic Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1H-quinolin-2-one Openeye Name: 3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-quinolin-2-one CAS Name: 3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-quinolin-2-one Traditional Name: 3-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)carbostyril Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=CC=CC=C4NC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=CC=CC=C4NC3=O)OCC

InChI

InChI=1S/C23H24N2O4/c1-3-28-20-12-15-9-10-25(14-17(15)13-21(20)29-4-2)23(27)18-11-16-7-5-6-8-19(16)24-22(18)26/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H,24,26)