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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=CC=C4

InChI

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