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

Systemtic Name: 7-azanyl-3-methyl-6-(propylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-methyl-6-(propylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-3-methyl-6-(propylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-methyl-6-(propylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-3-methyl-6-(propylamino)-1H-quinoxalin-2-one Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)C)N

Isomeric SMILES

CCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)C)N

InChI

InChI=1S/C12H16N4O/c1-3-4-14-9-6-11-10(5-8(9)13)16-12(17)7(2)15-11/h5-6,14H,3-4,13H2,1-2H3,(H,16,17)