3-(4-dimethylaminophenyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(4-dimethylaminophenyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(4-dimethylaminophenyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(4-dimethylaminophenyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(4-dimethylaminophenyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(4-dimethylaminophenyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3O/c1-19(2)12-9-7-11(8-10-12)15-16(20)18-14-6-4-3-5-13(14)17-15/h3-10,15,17H,1-2H3,(H,18,20)