N,3-dimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N,3-dimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N,3-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N,3-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N,3-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N,3-dimethyl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C20H20N2O2/c1-13-6-4-9-16(10-13)20(24)22(3)12-17-11-15-8-5-7-14(2)18(15)21-19(17)23/h4-11H,12H2,1-3H3,(H,21,23)