2-[[(4-chlorophenyl)methyl-(phenylmethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(4-chlorophenyl)methyl-(phenylmethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[benzyl-[(4-chlorophenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(4-chlorophenyl)methyl-(phenylmethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[benzyl-[(4-chlorophenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[benzyl-(4-chlorobenzyl)amino]methyl]-5,8-dimethyl-4-quinolone Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O/c1-18-8-9-19(2)26-25(18)24(30)14-23(28-26)17-29(15-20-6-4-3-5-7-20)16-21-10-12-22(27)13-11-21/h3-14H,15-17H2,1-2H3,(H,28,30)