ethyl 3-[3,4-bis(azanyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]benzoate

Systemtic Name: ethyl 3-[3,4-bis(azanyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]benzoate Openeye Name: ethyl 3-(3,4-diamino-2-oxo-1,8-naphthyridin-1-yl)benzoate CAS Name: 3-(3,4-diamino-2-oxo-1,8-naphthyridin-1-yl)benzoic acid ethyl ester IUPAC Name: ethyl 3-(3,4-diamino-2-oxo-1,8-naphthyridin-1-yl)benzoate Traditional Name: 3-(3,4-diamino-2-keto-1,8-naphthyridin-1-yl)benzoic acid ethyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)N)N

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=C(C2=O)N)N

InChI

InChI=1S/C17H16N4O3/c1-2-24-17(23)10-5-3-6-11(9-10)21-15-12(7-4-8-20-15)13(18)14(19)16(21)22/h3-9H,2,18-19H2,1H3