4-[2-[1-(4-chlorophenyl)ethylamino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[1-(4-chlorophenyl)ethylamino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[1-(4-chlorophenyl)ethylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[1-(4-chlorophenyl)ethylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[1-(4-chlorophenyl)ethylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[1-(4-chlorophenyl)ethylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C20H22ClN3O2/c1-13(14-8-10-15(21)11-9-14)22-12-18(25)24-17-7-5-4-6-16(17)23-19(26)20(24,2)3/h4-11,13,22H,12H2,1-3H3,(H,23,26)