1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-pyridin-2-yl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-pyridin-2-yl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-1-(p-tolyl)-N-(2-pyridyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N-(2-pyridinyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-N-pyridin-2-yl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(p-tolyl)-N-(2-pyridyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=N4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=N4)C(=O)CCC3

InChI

InChI=1S/C22H19N3O3/c1-14-8-10-15(11-9-14)25-18-5-4-6-19(26)16(18)13-17(22(25)28)21(27)24-20-7-2-3-12-23-20/h2-3,7-13H,4-6H2,1H3,(H,23,24,27)