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

Systemtic Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-2-3-11-27-12-5-6-18-13-17(9-10-22(18)27)14-19(16-25)23(28)26-21-8-4-7-20(24)15-21/h4,7-10,13-15H,2-3,5-6,11-12H2,1H3,(H,26,28)/b19-14+