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

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(2-pyrimidinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-pyrimidyl)-1,8-naphthyridine-3-carboxamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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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=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O2/c26-18(24-20-22-10-5-11-23-20)16-12-15-8-4-9-21-17(15)25(19(16)27)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23,24,26)