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

Systemtic Name: 7-azanyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinoxalin-2-one Openeye Name: 7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinoxalin-2-one CAS Name: 7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinoxalin-2-one Traditional Name: 7-amino-6-(homoveratrylamino)-1H-quinoxalin-2-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-24-16-4-3-11(7-17(16)25-2)5-6-20-13-9-14-15(8-12(13)19)22-18(23)10-21-14/h3-4,7-10,20H,5-6,19H2,1-2H3,(H,22,23)