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

Systemtic Name: 7-azanyl-3-(hydroxymethyl)-6-(pentylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-(hydroxymethyl)-6-(pentylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-3-(hydroxymethyl)-6-(pentylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-(hydroxymethyl)-6-(pentylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(amylamino)-3-methylol-1H-quinoxalin-2-one Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-2-3-4-5-16-10-7-12-11(6-9(10)15)18-14(20)13(8-19)17-12/h6-7,16,19H,2-5,8,15H2,1H3,(H,18,20)