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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-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=C3)Cl)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c1-17-14-23(28-12-3-2-4-13-28)27-22-10-9-20(16-21(17)22)26-24(29)11-8-18-6-5-7-19(25)15-18/h5-11,14-16H,2-4,12-13H2,1H3,(H,26,29)/b11-8+