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

Systemtic Name: 7-azanyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(phenylmethyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-benzyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinoxalin-2-one CAS Name: 7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(phenylmethyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-benzyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinoxalin-2-one Traditional Name: 7-amino-3-benzyl-6-(homoveratrylamino)-1H-quinoxalin-2-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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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)CC4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C=C3C(=C2)N=C(C(=O)N3)CC4=CC=CC=C4)N)OC

InChI

InChI=1S/C25H26N4O3/c1-31-23-9-8-17(13-24(23)32-2)10-11-27-19-15-21-20(14-18(19)26)29-25(30)22(28-21)12-16-6-4-3-5-7-16/h3-9,13-15,27H,10-12,26H2,1-2H3,(H,29,30)