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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-methoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-methoxyanilino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-methoxyanilino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(o-anisidino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3/c1-23-15-9-5-3-7-13(15)18-10-17(22)20-11-16(21)19-12-6-2-4-8-14(12)20/h2-9,18H,10-11H2,1H3,(H,19,21)