8-(5-azanylpentan-2-ylamino)-6-methyl-1,6-naphthyridin-5-one

Systemtic Name: 8-(5-azanylpentan-2-ylamino)-6-methyl-1,6-naphthyridin-5-one Openeye Name: 8-[(4-amino-1-methyl-butyl)amino]-6-methyl-1,6-naphthyridin-5-one CAS Name: 8-(5-aminopentan-2-ylamino)-6-methyl-1,6-naphthyridin-5-one IUPAC Name: 8-(5-aminopentan-2-ylamino)-6-methyl-1,6-naphthyridin-5-one Traditional Name: 8-[(4-amino-1-methyl-butyl)amino]-6-methyl-1,6-naphthyridin-5-one Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CN(C(=O)C2=C1N=CC=C2)C

Isomeric SMILES

CC(CCCN)NC1=CN(C(=O)C2=C1N=CC=C2)C

InChI

InChI=1S/C14H20N4O/c1-10(5-3-7-15)17-12-9-18(2)14(19)11-6-4-8-16-13(11)12/h4,6,8-10,17H,3,5,7,15H2,1-2H3