(E)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(piperidine-1-carbonyl)benzyl]-3-(8-quinolyl)acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-23(14-13-21-7-4-6-20-8-5-15-26-24(20)21)27-18-19-9-11-22(12-10-19)25(30)28-16-2-1-3-17-28/h4-15H,1-3,16-18H2,(H,27,29)/b14-13+