N,3-dimethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: N,3-dimethyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: N,3-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: N,3-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: N,3-dimethyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N,3-dimethyl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-13-6-5-7-14(10-13)19(23)21(2)12-15-11-18(22)20-17-9-4-3-8-16(15)17/h3-11H,12H2,1-2H3,(H,20,22)