7-azanyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(hydroxymethyl)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(hydroxymethyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(hydroxymethyl)-1H-quinoxalin-2-one CAS Name: 7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(hydroxymethyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(hydroxymethyl)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(homoveratrylamino)-3-methylol-1H-quinoxalin-2-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C=C3C(=C2)N=C(C(=O)N3)CO)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C=C3C(=C2)N=C(C(=O)N3)CO)N)OC

InChI

InChI=1S/C19H22N4O4/c1-26-17-4-3-11(7-18(17)27-2)5-6-21-13-9-15-14(8-12(13)20)23-19(25)16(10-24)22-15/h3-4,7-9,21,24H,5-6,10,20H2,1-2H3,(H,23,25)