3,4-bis(azanyl)-1-butyl-1,8-naphthyridin-2-one

Systemtic Name: 3,4-bis(azanyl)-1-butyl-1,8-naphthyridin-2-one Openeye Name: 3,4-diamino-1-butyl-1,8-naphthyridin-2-one CAS Name: 3,4-diamino-1-butyl-1,8-naphthyridin-2-one IUPAC Name: 3,4-diamino-1-butyl-1,8-naphthyridin-2-one Traditional Name: 3,4-diamino-1-butyl-1,8-naphthyridin-2-one Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)N

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)N

InChI

InChI=1S/C12H16N4O/c1-2-3-7-16-11-8(5-4-6-15-11)9(13)10(14)12(16)17/h4-6H,2-3,7,13-14H2,1H3