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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]acrylamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)Cl)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)Cl)C(=C2)C

InChI

InChI=1S/C25H26ClN3O/c1-17-10-12-29(13-11-17)24-14-18(2)22-16-21(7-8-23(22)28-24)27-25(30)9-6-19-4-3-5-20(26)15-19/h3-9,14-17H,10-13H2,1-2H3,(H,27,30)/b9-6+