1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2-pyrimidinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-pyrimidyl)-1,8-naphthyridine-3-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H17N5O2/c1-14-5-7-15(8-6-14)13-26-18-16(4-2-9-22-18)12-17(20(26)28)19(27)25-21-23-10-3-11-24-21/h2-12H,13H2,1H3,(H,23,24,25,27)