3-(5-azanylpentan-2-ylamino)-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(5-azanylpentan-2-ylamino)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-[(4-amino-1-methyl-butyl)amino]-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-(5-aminopentan-2-ylamino)-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(5-aminopentan-2-ylamino)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-[(4-amino-1-methyl-butyl)amino]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C16H24N4O MolecularWeight: 288.38796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)NC(C)CCCN

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)NC(C)CCCN

InChI

InChI=1S/C16H24N4O/c1-4-20-10-14(18-11(2)6-5-9-17)15(21)13-8-7-12(3)19-16(13)20/h7-8,10-11,18H,4-6,9,17H2,1-3H3