N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(4,6-dimethylpyrimidin-2-yl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4)C

InChI

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