N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]pyrimidin-2-yl]benzamide

Systemtic Name: N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]pyrimidin-2-yl]benzamide Openeye Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]pyrimidin-2-yl]benzamide CAS Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]-2-pyrimidinyl]benzamide IUPAC Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]pyrimidin-2-yl]benzamide Traditional Name: N-[4-[(7-keto-8H-1,8-naphthyridin-4-yl)amino]pyrimidin-2-yl]benzamide Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=N2)NC3=C4C=CC(=O)NC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC(=N2)NC3=C4C=CC(=O)NC4=NC=C3

InChI

InChI=1S/C19H14N6O2/c26-16-7-6-13-14(8-10-20-17(13)24-16)22-15-9-11-21-19(23-15)25-18(27)12-4-2-1-3-5-12/h1-11H,(H3,20,21,22,23,24,25,26,27)