1-(2-chlorophenyl)-3-ethanoyl-7-[ethyl(methyl)amino]-5-methyl-quinoxalin-2-one

Systemtic Name: 1-(2-chlorophenyl)-3-ethanoyl-7-[ethyl(methyl)amino]-5-methyl-quinoxalin-2-one Openeye Name: 3-acetyl-1-(2-chlorophenyl)-7-[ethyl(methyl)amino]-5-methyl-quinoxalin-2-one CAS Name: 3-acetyl-1-(2-chlorophenyl)-7-[ethyl(methyl)amino]-5-methyl-2-quinoxalinone IUPAC Name: 3-acetyl-1-(2-chlorophenyl)-7-[ethyl(methyl)amino]-5-methylquinoxalin-2-one Traditional Name: 3-acetyl-1-(2-chlorophenyl)-7-[ethyl(methyl)amino]-5-methyl-quinoxalin-2-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC2=C(C(=C1)C)N=C(C(=O)N2C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CCN(C)C1=CC2=C(C(=C1)C)N=C(C(=O)N2C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C20H20ClN3O2/c1-5-23(4)14-10-12(2)18-17(11-14)24(16-9-7-6-8-15(16)21)20(26)19(22-18)13(3)25/h6-11H,5H2,1-4H3