3-azanylbenzo[f][1,7]naphthyridine-2-carboxamide

Systemtic Name: 3-azanylbenzo[f][1,7]naphthyridine-2-carboxamide Openeye Name: 3-aminobenzo[f][1,7]naphthyridine-2-carboxamide CAS Name: 3-amino-2-benzo[f][1,7]naphthyridinecarboxamide IUPAC Name: 3-aminobenzo[f][1,7]naphthyridine-2-carboxamide Traditional Name: 3-aminobenzo[f][1,7]naphthyridine-2-carboxamide Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(N=C3C=N2)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(N=C3C=N2)N)C(=O)N

InChI

InChI=1S/C13H10N4O/c14-12-9(13(15)18)5-8-7-3-1-2-4-10(7)16-6-11(8)17-12/h1-6H,(H2,14,17)(H2,15,18)