2-[4-[[4-(3,4-dichlorophenyl)phenyl]methyl]piperazin-1-yl]quinoline

Systemtic Name: 2-[4-[[4-(3,4-dichlorophenyl)phenyl]methyl]piperazin-1-yl]quinoline Openeye Name: 2-[4-[[4-(3,4-dichlorophenyl)phenyl]methyl]piperazin-1-yl]quinoline CAS Name: 2-[4-[[4-(3,4-dichlorophenyl)phenyl]methyl]-1-piperazinyl]quinoline IUPAC Name: 2-[4-[[4-(3,4-dichlorophenyl)phenyl]methyl]piperazin-1-yl]quinoline Traditional Name: 2-[4-[4-(3,4-dichlorophenyl)benzyl]piperazino]quinoline Formula: C26H23Cl2N3 MolecularWeight: 448.38692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C3=CC(=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C3=CC(=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23Cl2N3/c27-23-11-9-22(17-24(23)28)20-7-5-19(6-8-20)18-30-13-15-31(16-14-30)26-12-10-21-3-1-2-4-25(21)29-26/h1-12,17H,13-16,18H2