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

Systemtic Name: 7-azanyl-6-(pentylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-(pentylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-6-(pentylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(pentylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(amylamino)-1H-quinoxalin-2-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-2-3-4-5-15-10-7-11-12(6-9(10)14)17-13(18)8-16-11/h6-8,15H,2-5,14H2,1H3,(H,17,18)