(E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(m-tolyl)acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H27N3O/c1-3-4-12-27-13-6-8-20-15-19(10-11-23(20)27)16-21(17-25)24(28)26-22-9-5-7-18(2)14-22/h5,7,9-11,14-16H,3-4,6,8,12-13H2,1-2H3,(H,26,28)/b21-16+