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

Systemtic Name: 4-[2-[(2-methoxyphenyl)methylamino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2-methoxyphenyl)methylamino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2-methoxyphenyl)methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2-methoxyphenyl)methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(o-anisylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-24-16-9-5-2-6-13(16)10-19-11-18(23)21-12-17(22)20-14-7-3-4-8-15(14)21/h2-9,19H,10-12H2,1H3,(H,20,22)