4-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2,4-dimethylanilino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2,4-dimethylanilino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,4-dimethylanilino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2,4-dimethylanilino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N2CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N2CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O2/c1-12-7-8-14(13(2)9-12)19-10-18(23)21-11-17(22)20-15-5-3-4-6-16(15)21/h3-9,19H,10-11H2,1-2H3,(H,20,22)