(E)-N-(2-piperidin-1-ylcarbonylphenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-piperidin-1-ylcarbonylphenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(piperidine-1-carbonyl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(piperidine-1-carbonyl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(piperidine-1-carbonyl)phenyl]-3-(8-quinolyl)acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-22(14-13-19-9-6-8-18-10-7-15-25-23(18)19)26-21-12-3-2-11-20(21)24(29)27-16-4-1-5-17-27/h2-3,6-15H,1,4-5,16-17H2,(H,26,28)/b14-13+