6-ethanoyl-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one Openeye Name: 6-acetyl-3-[[benzyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-acetyl-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 6-acetyl-3-[[benzyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-acetyl-3-[[benzyl(methyl)amino]methyl]-2-methyl-4-quinolone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14-19(13-23(3)12-16-7-5-4-6-8-16)21(25)18-11-17(15(2)24)9-10-20(18)22-14/h4-11H,12-13H2,1-3H3,(H,22,25)