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

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

Systemtic Name:7-azanyl-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-methylpropyl)-1H-quinoxalin-2-one
Openeye Name:7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-isobutyl-1H-quinoxalin-2-one
CAS Name:7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-methylpropyl)-1H-quinoxalin-2-one
IUPAC Name:7-amino-6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(2-methylpropyl)-1H-quinoxalin-2-one
Traditional Name:7-amino-6-(homoveratrylamino)-3-isobutyl-1H-quinoxalin-2-one
Formula: C22H28N4O3
MolecularWeight: 396.48272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC(=C(C=C2NC1=O)N)NCCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)CC1=NC2=CC(=C(C=C2NC1=O)N)NCCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C22H28N4O3/c1-13(2)9-19-22(27)26-17-11-15(23)16(12-18(17)25-19)24-8-7-14-5-6-20(28-3)21(10-14)29-4/h5-6,10-13,24H,7-9,23H2,1-4H3,(H,26,27)


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