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

Systemtic Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O/c1-4-5-12-28-13-6-7-21-15-20(9-11-24(21)28)16-22(17-26)25(29)27-23-10-8-18(2)19(3)14-23/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,27,29)/b22-16+