6-chloranyl-7-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-7-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-chloro-7-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-7-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-chloro-7-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-chloro-7-[2-[4-(4-chlorophenyl)piperazino]ethoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)OCCN3CCN(CC3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)OCCN3CCN(CC3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c1-25-20-15-21(19(24)14-16(20)2-7-22(25)28)29-13-12-26-8-10-27(11-9-26)18-5-3-17(23)4-6-18/h3-6,14-15H,2,7-13H2,1H3