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

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-20(18(22)13-7-3-2-4-8-13)12-15-11-14-9-5-6-10-16(14)19-17(15)21/h2-11H,12H2,1H3,(H,19,21)