N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridinyl)methyl]-2-quinolinyl]methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-ylmethyl]quinolin-2-yl]methyl]-2-piperidin-1-ylethanamine Traditional Name: [4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methyl-(2-piperidinoethyl)amine Formula: C35H34Cl2N4 MolecularWeight: 581.57726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNCC2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=C2)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CCN(CC1)CCNCC2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=C2)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C35H34Cl2N4/c36-29-12-9-25(10-13-29)35(28-7-5-15-38-23-28)27-11-14-34-33(21-27)32(26-6-4-8-30(37)20-26)22-31(40-34)24-39-16-19-41-17-2-1-3-18-41/h4-15,20-23,35,39H,1-3,16-19,24H2