4-methyl-2-oxidanylidene-N-(1-phenylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-methyl-2-oxidanylidene-N-(1-phenylethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-methyl-2-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide CAS Name: 4-methyl-2-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-methyl-2-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-4-methyl-N-(1-phenylethyl)-1H-quinoline-3-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NC(C)C3=CC=CC=C3

InChI

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