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

Systemtic Name: 6-chloranyl-3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-quinolin-4-one Openeye Name: 6-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-quinolin-4-one CAS Name: 6-chloro-3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-4-quinolinone IUPAC Name: 6-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethylquinolin-4-one Traditional Name: 6-chloro-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-4-quinolone Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O2/c1-2-25-14-19(21(28)18-13-16(24)6-7-20(18)25)22(29)27-10-8-26(9-11-27)17-5-3-4-15(23)12-17/h3-7,12-14H,2,8-11H2,1H3