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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acrylamide Formula: C24H24BrN3O MolecularWeight: 450.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O/c1-17-15-23(28-13-3-2-4-14-28)27-22-11-10-20(16-21(17)22)26-24(29)12-7-18-5-8-19(25)9-6-18/h5-12,15-16H,2-4,13-14H2,1H3,(H,26,29)/b12-7+