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

Systemtic Name: 4-[3,4-bis(azanyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]butyl ethanoate Openeye Name: 4-(3,4-diamino-2-oxo-1,8-naphthyridin-1-yl)butyl acetate CAS Name: acetic acid 4-(3,4-diamino-2-oxo-1,8-naphthyridin-1-yl)butyl ester IUPAC Name: 4-(3,4-diamino-2-oxo-1,8-naphthyridin-1-yl)butyl acetate Traditional Name: acetic acid 4-(3,4-diamino-2-keto-1,8-naphthyridin-1-yl)butyl ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)N

Isomeric SMILES

CC(=O)OCCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)N

InChI

InChI=1S/C14H18N4O3/c1-9(19)21-8-3-2-7-18-13-10(5-4-6-17-13)11(15)12(16)14(18)20/h4-6H,2-3,7-8,15-16H2,1H3