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

Systemtic Name: 4-[2-[(3-methylphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-methylanilino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-methylanilino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-methylanilino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(m-toluidino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-5-4-6-13(9-12)18-10-17(22)20-11-16(21)19-14-7-2-3-8-15(14)20/h2-9,18H,10-11H2,1H3,(H,19,21)