3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-ethyl-quinolin-4-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-ethyl-quinolin-4-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-ethyl-quinolin-4-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-4-quinolinone IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-ethylquinolin-4-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-ethyl-4-quinolone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C

InChI

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