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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-2-pyrimidinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(4-methylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(4-methylpyrimidin-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c1-14-5-7-16(8-6-14)13-27-19-17(4-3-10-23-19)12-18(21(27)29)20(28)26-22-24-11-9-15(2)25-22/h3-12H,13H2,1-2H3,(H,24,25,26,28)