3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-6-methyl-quinolin-4-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-6-methyl-quinolin-4-one Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-6-methyl-quinolin-4-one CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-6-methyl-4-quinolinone IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-6-methylquinolin-4-one Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-6-methyl-4-quinolone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-3-25-15-20(22(28)19-13-16(2)7-8-21(19)25)23(29)27-11-9-26(10-12-27)18-6-4-5-17(24)14-18/h4-8,13-15H,3,9-12H2,1-2H3