1-[(Z)-1-azanyl-2-pyridin-2-yl-3-quinolin-4-yl-prop-1-enyl]piperidine-2,6-dione

Systemtic Name: 1-[(Z)-1-azanyl-2-pyridin-2-yl-3-quinolin-4-yl-prop-1-enyl]piperidine-2,6-dione Openeye Name: 1-[(Z)-1-amino-2-(2-pyridyl)-3-(4-quinolyl)prop-1-enyl]piperidine-2,6-dione CAS Name: 1-[(Z)-1-amino-2-(2-pyridinyl)-3-(4-quinolinyl)prop-1-enyl]piperidine-2,6-dione IUPAC Name: 1-[(Z)-1-amino-2-pyridin-2-yl-3-quinolin-4-ylprop-1-enyl]piperidine-2,6-dione Traditional Name: 1-[(Z)-1-amino-2-(2-pyridyl)-3-(4-quinolyl)prop-1-enyl]piperidine-2,6-quinone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C(=C(CC2=CC=NC3=CC=CC=C23)C4=CC=CC=N4)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)/C(=C(/CC2=CC=NC3=CC=CC=C23)\C4=CC=CC=N4)/N

InChI

InChI=1S/C22H20N4O2/c23-22(26-20(27)9-5-10-21(26)28)17(19-8-3-4-12-24-19)14-15-11-13-25-18-7-2-1-6-16(15)18/h1-4,6-8,11-13H,5,9-10,14,23H2/b22-17-