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

Systemtic Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-3-4-12-27-13-6-7-19-14-18(10-11-23(19)27)15-20(17-25)24(28)26-21-8-5-9-22(16-21)29-2/h5,8-11,14-16H,3-4,6-7,12-13H2,1-2H3,(H,26,28)/b20-15+