8-azanyl-5,7-dimethoxy-3-phenyl-1H-quinoxalin-2-one

Systemtic Name: 8-azanyl-5,7-dimethoxy-3-phenyl-1H-quinoxalin-2-one Openeye Name: 8-amino-5,7-dimethoxy-3-phenyl-1H-quinoxalin-2-one CAS Name: 8-amino-5,7-dimethoxy-3-phenyl-1H-quinoxalin-2-one IUPAC Name: 8-amino-5,7-dimethoxy-3-phenyl-1H-quinoxalin-2-one Traditional Name: 8-amino-5,7-dimethoxy-3-phenyl-1H-quinoxalin-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(C(=O)N2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(C(=O)N2)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C16H15N3O3/c1-21-10-8-11(22-2)14-15(12(10)17)19-16(20)13(18-14)9-6-4-3-5-7-9/h3-8H,17H2,1-2H3,(H,19,20)