1-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]phenyl]carbonylpiperidin-4-one

Systemtic Name: 1-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]phenyl]carbonylpiperidin-4-one Openeye Name: 1-[4-[(E)-3-(2-quinolyl)prop-2-enoyl]benzoyl]piperidin-4-one CAS Name: 1-[oxo-[4-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]phenyl]methyl]-4-piperidinone IUPAC Name: 1-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]benzoyl]piperidin-4-one Traditional Name: 1-[4-[(E)-3-(2-quinolyl)acryloyl]benzoyl]-4-piperidone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1=O)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O3/c27-21-13-15-26(16-14-21)24(29)19-7-5-18(6-8-19)23(28)12-11-20-10-9-17-3-1-2-4-22(17)25-20/h1-12H,13-16H2/b12-11+