5-chloranyl-3-(3-methylphenyl)-2-[(4-methylphenyl)methyl]isoquinolin-1-one

Systemtic Name: 5-chloranyl-3-(3-methylphenyl)-2-[(4-methylphenyl)methyl]isoquinolin-1-one Openeye Name: 5-chloro-3-(m-tolyl)-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 5-chloro-3-(3-methylphenyl)-2-[(4-methylphenyl)methyl]-1-isoquinolinone IUPAC Name: 5-chloro-3-(3-methylphenyl)-2-[(4-methylphenyl)methyl]isoquinolin-1-one Traditional Name: 5-chloro-2-(4-methylbenzyl)-3-(m-tolyl)isocarbostyril Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C=CC=C3Cl)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C=CC=C3Cl)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H20ClNO/c1-16-9-11-18(12-10-16)15-26-23(19-6-3-5-17(2)13-19)14-21-20(24(26)27)7-4-8-22(21)25/h3-14H,15H2,1-2H3