2-oxidanylidene-N-(1-phenylethyl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylethyl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(1-phenylethyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(1-phenylethyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(1-phenylethyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(1-phenylethyl)-1H-quinoline-4-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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