2-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methylamino]-1-phenyl-ethanol

Systemtic Name: 2-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methylamino]-1-phenyl-ethanol Openeye Name: 2-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methylamino]-1-phenyl-ethanol CAS Name: 2-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridinyl)methyl]-2-quinolinyl]methylamino]-1-phenylethanol IUPAC Name: 2-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-ylmethyl]quinolin-2-yl]methylamino]-1-phenylethanol Traditional Name: 2-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methylamino]-1-phenyl-ethanol Formula: C36H29Cl2N3O MolecularWeight: 590.54096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=C2)C6=CC(=CC=C6)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=C2)C6=CC(=CC=C6)Cl)O

InChI

InChI=1S/C36H29Cl2N3O/c37-29-14-11-25(12-15-29)36(28-9-5-17-39-21-28)27-13-16-34-33(19-27)32(26-8-4-10-30(38)18-26)20-31(41-34)22-40-23-35(42)24-6-2-1-3-7-24/h1-21,35-36,40,42H,22-23H2