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

Systemtic Name: 3-(5-azanylpentan-2-ylamino)-1,7-dimethyl-1,8-naphthyridin-4-one Openeye Name: 3-[(4-amino-1-methyl-butyl)amino]-1,7-dimethyl-1,8-naphthyridin-4-one CAS Name: 3-(5-aminopentan-2-ylamino)-1,7-dimethyl-1,8-naphthyridin-4-one IUPAC Name: 3-(5-aminopentan-2-ylamino)-1,7-dimethyl-1,8-naphthyridin-4-one Traditional Name: 3-[(4-amino-1-methyl-butyl)amino]-1,7-dimethyl-1,8-naphthyridin-4-one Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2C)NC(C)CCCN

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2C)NC(C)CCCN

InChI

InChI=1S/C15H22N4O/c1-10(5-4-8-16)17-13-9-19(3)15-12(14(13)20)7-6-11(2)18-15/h6-7,9-10,17H,4-5,8,16H2,1-3H3