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

Systemtic Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)isoquinolin-1-one Openeye Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)isoquinolin-1-one CAS Name: 2-(4-chlorophenyl)-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-isoquinolinone IUPAC Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)isoquinolin-1-one Traditional Name: 2-(4-chlorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)isocarbostyril Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O2/c26-18-11-13-19(14-12-18)28-16-22(20-8-2-3-9-21(20)24(28)29)25(30)27-15-5-7-17-6-1-4-10-23(17)27/h1-4,6,8-14,16H,5,7,15H2