7-azanyl-6-(3-methylbutylamino)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-(3-methylbutylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(isopentylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-6-(3-methylbutylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(3-methylbutylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(isoamylamino)-1H-quinoxalin-2-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C=C2C(=C1)N=CC(=O)N2)N

Isomeric SMILES

CC(C)CCNC1=C(C=C2C(=C1)N=CC(=O)N2)N

InChI

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