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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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