3-(4-methoxyphenyl)-6,7-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-6,7-dimethyl-1H-quinoxalin-2-one Openeye Name: 3-(4-methoxyphenyl)-6,7-dimethyl-1H-quinoxalin-2-one CAS Name: 3-(4-methoxyphenyl)-6,7-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3-(4-methoxyphenyl)-6,7-dimethyl-1H-quinoxalin-2-one Traditional Name: 3-(4-methoxyphenyl)-6,7-dimethyl-1H-quinoxalin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-10-8-14-15(9-11(10)2)19-17(20)16(18-14)12-4-6-13(21-3)7-5-12/h4-9H,1-3H3,(H,19,20)