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

Systemtic Name: 7-azanyl-3-methyl-6-(pentylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-methyl-6-(pentylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-3-methyl-6-(pentylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-methyl-6-(pentylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(amylamino)-3-methyl-1H-quinoxalin-2-one Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)C)N

Isomeric SMILES

CCCCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)C)N

InChI

InChI=1S/C14H20N4O/c1-3-4-5-6-16-11-8-13-12(7-10(11)15)18-14(19)9(2)17-13/h7-8,16H,3-6,15H2,1-2H3,(H,18,19)