(E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-quinolin-5-yl-prop-2-enamide hydrochloride

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-quinolin-5-yl-prop-2-enamide hydrochloride Openeye Name: (E)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(5-quinolyl)prop-2-enamide hydrochloride CAS Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(5-quinolinyl)-2-propenamide hydrochloride IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-quinolin-5-ylprop-2-enamide hydrochloride Traditional Name: (E)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(5-quinolyl)acrylamide hydrochloride Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)OC.Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=C2C=CC=N3)OC.Cl

InChI

InChI=1S/C24H23N3O3.ClH/c1-16(2)15-30-22-10-9-17(13-23(22)29-3)12-18(14-25)24(28)27-21-8-4-7-20-19(21)6-5-11-26-20;/h4-13,16H,15H2,1-3H3,(H,27,28);1H/b18-12+;