N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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