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

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-(2-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(2-pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c26-20(24-18-10-4-5-11-22-18)17-13-16-9-6-12-23-19(16)25(21(17)27)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,22,24,26)