8-chloranyl-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one Openeye Name: 3-[[benzyl(methyl)amino]methyl]-8-chloro-2-methyl-1H-quinolin-4-one CAS Name: 8-chloro-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-8-chloro-2-methyl-1H-quinolin-4-one Traditional Name: 3-[[benzyl(methyl)amino]methyl]-8-chloro-2-methyl-4-quinolone Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O/c1-13-16(12-22(2)11-14-7-4-3-5-8-14)19(23)15-9-6-10-17(20)18(15)21-13/h3-10H,11-12H2,1-2H3,(H,21,23)