5-[2-[4-[[3,5-bis(chloranyl)phenyl]methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline

Systemtic Name: 5-[2-[4-[[3,5-bis(chloranyl)phenyl]methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline Openeye Name: 5-[2-[4-[(3,5-dichlorophenyl)methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline CAS Name: 5-[2-[4-[(3,5-dichlorophenyl)methyl]-1-piperazinyl]ethoxy]-2-methylquinoline IUPAC Name: 5-[2-[4-[(3,5-dichlorophenyl)methyl]piperazin-1-yl]ethoxy]-2-methylquinoline Traditional Name: 5-[2-[4-(3,5-dichlorobenzyl)piperazino]ethoxy]-2-methyl-quinoline Formula: C23H25Cl2N3O MolecularWeight: 430.3701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O/c1-17-5-6-21-22(26-17)3-2-4-23(21)29-12-11-27-7-9-28(10-8-27)16-18-13-19(24)15-20(25)14-18/h2-6,13-15H,7-12,16H2,1H3