1-(4-methoxyphenyl)-3-methyl-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-3,4-dihydroquinoxalin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-methyl-3,4-dihydroquinoxalin-2-one CAS Name: 1-(4-methoxyphenyl)-3-methyl-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-3,4-dihydroquinoxalin-2-one Traditional Name: 1-(4-methoxyphenyl)-3-methyl-3,4-dihydroquinoxalin-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-11-16(19)18(12-7-9-13(20-2)10-8-12)15-6-4-3-5-14(15)17-11/h3-11,17H,1-2H3