(E)-3-(4-chlorophenyl)-N-(2-piperidin-1-ylquinolin-6-yl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-piperidin-1-ylquinolin-6-yl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(1-piperidyl)-6-quinolyl]prop-2-enamide hydrochloride CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(1-piperidinyl)-6-quinolinyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-piperidin-1-ylquinolin-6-yl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-piperidino-6-quinolyl)acrylamide hydrochloride Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C23H22ClN3O.ClH/c24-19-8-4-17(5-9-19)6-13-23(28)25-20-10-11-21-18(16-20)7-12-22(26-21)27-14-2-1-3-15-27;/h4-13,16H,1-3,14-15H2,(H,25,28);1H/b13-6+;