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

Systemtic Name: 4-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(3-chlorobenzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18ClN3O2/c1-21(10-13-5-4-6-14(19)9-13)12-18(24)22-11-17(23)20-15-7-2-3-8-16(15)22/h2-9H,10-12H2,1H3,(H,20,23)