4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-methoxyphenyl)isoquinolin-1-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-methoxyphenyl)isoquinolin-1-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methoxyphenyl)isoquinolin-1-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(4-methoxyphenyl)-1-isoquinolinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methoxyphenyl)isoquinolin-1-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methoxyphenyl)isocarbostyril Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3/c1-31-20-14-12-19(13-15-20)28-17-23(21-9-3-4-10-22(21)25(28)29)26(30)27-16-6-8-18-7-2-5-11-24(18)27/h2-5,7,9-15,17H,6,8,16H2,1H3