2-(4-methylphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)quinoline-4-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)quinoline-4-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-pyrimidin-4-yl)-2-(p-tolyl)cinchoninamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4C=CNC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4C=CNC(=O)N4

InChI

InChI=1S/C21H18N4O2/c1-13-6-8-14(9-7-13)18-12-16(15-4-2-3-5-17(15)23-18)20(26)24-19-10-11-22-21(27)25-19/h2-12,19H,1H3,(H,24,26)(H2,22,25,27)