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

Systemtic Name: 3-azanyl-1-butyl-4-(methylamino)-1,8-naphthyridin-2-one Openeye Name: 3-amino-1-butyl-4-(methylamino)-1,8-naphthyridin-2-one CAS Name: 3-amino-1-butyl-4-(methylamino)-1,8-naphthyridin-2-one IUPAC Name: 3-amino-1-butyl-4-(methylamino)-1,8-naphthyridin-2-one Traditional Name: 3-amino-1-butyl-4-(methylamino)-1,8-naphthyridin-2-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-3-4-8-17-12-9(6-5-7-16-12)11(15-2)10(14)13(17)18/h5-7,15H,3-4,8,14H2,1-2H3