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

Systemtic Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(o-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=C3C

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3C

InChI

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