2-(4-azanylimidazo[4,5-c][1,5]naphthyridin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-azanylimidazo[4,5-c][1,5]naphthyridin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-aminoimidazo[4,5-c][1,5]naphthyridin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-amino-1-imidazo[4,5-c][1,5]naphthyridinyl)-N-phenylacetamide IUPAC Name: 2-(4-aminoimidazo[4,5-c][1,5]naphthyridin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-aminoimidazo[4,5-c][1,5]naphthyridin-1-yl)-N-phenyl-acetamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C4=C(C=CC=N4)N=C3N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C4=C(C=CC=N4)N=C3N

InChI

InChI=1S/C17H14N6O/c18-17-15-16(14-12(22-17)7-4-8-19-14)23(10-20-15)9-13(24)21-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,18,22)(H,21,24)