4-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(2,4-dimethylanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2,4-dimethylanilino)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2,4-dimethylanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(2,4-dimethylanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C

InChI

InChI=1S/C20H23N3O2/c1-13-9-10-15(14(2)11-13)21-12-18(24)23-17-8-6-5-7-16(17)22-19(25)20(23,3)4/h5-11,21H,12H2,1-4H3,(H,22,25)