2-cyano-3-(4-methylphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methylphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-(p-tolyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methylphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methylphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-(p-tolyl)-N-(5-quinolyl)acrylamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H15N3O/c1-14-7-9-15(10-8-14)12-16(13-21)20(24)23-19-6-2-5-18-17(19)4-3-11-22-18/h2-12H,1H3,(H,23,24)