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

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c1-13-10-17(27)24-21(23-13)25-19(28)16-11-15-8-5-9-22-18(15)26(20(16)29)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H2,23,24,25,27,28)