(E)-3-(2-chlorophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acrylamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C24H24ClN3O/c1-17-15-23(28-13-5-2-6-14-28)27-22-11-10-19(16-20(17)22)26-24(29)12-9-18-7-3-4-8-21(18)25/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3,(H,26,29)/b12-9+