1-(4-dimethylaminophenyl)-3-methyl-quinoxalin-2-one

Systemtic Name: 1-(4-dimethylaminophenyl)-3-methyl-quinoxalin-2-one Openeye Name: 1-(4-dimethylaminophenyl)-3-methyl-quinoxalin-2-one CAS Name: 1-(4-dimethylaminophenyl)-3-methyl-2-quinoxalinone IUPAC Name: 1-(4-dimethylaminophenyl)-3-methylquinoxalin-2-one Traditional Name: 1-(4-dimethylaminophenyl)-3-methyl-quinoxalin-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H17N3O/c1-12-17(21)20(16-7-5-4-6-15(16)18-12)14-10-8-13(9-11-14)19(2)3/h4-11H,1-3H3