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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-isoquinolin-1-one Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-isoquinolin-1-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methyl-1-isoquinolinone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylisoquinolin-1-one Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-isocarbostyril Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c1-21-13-17(15-9-3-4-10-16(15)19(21)23)20(24)22-12-6-8-14-7-2-5-11-18(14)22/h2-5,7,9-11,13H,6,8,12H2,1H3