2-(4-oxidanylidene-5-phenyl-imidazo[4,5-c][1,8]naphthyridin-3-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-imidazo[4,5-c][1,8]naphthyridin-3-yl)ethanoic acid Openeye Name: 2-(4-oxo-5-phenyl-imidazo[4,5-c][1,8]naphthyridin-3-yl)acetic acid CAS Name: 2-(4-oxo-5-phenyl-3-imidazo[4,5-c][1,8]naphthyridinyl)acetic acid IUPAC Name: 2-(4-oxo-5-phenylimidazo[4,5-c][1,8]naphthyridin-3-yl)acetic acid Traditional Name: 2-(4-keto-5-phenyl-imidazo[4,5-c][1,8]naphthyridin-3-yl)acetic acid Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)N(C=N4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)N(C=N4)CC(=O)O

InChI

InChI=1S/C17H12N4O3/c22-13(23)9-20-10-19-14-12-7-4-8-18-16(12)21(17(24)15(14)20)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,22,23)