N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-methyl-2-pyrimidinyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-methylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-methylpyrimidin-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

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