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

Systemtic Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methyl]-2-(1-methylpyrrol-2-yl)ethanamine Openeye Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methyl]-2-(1-methylpyrrol-2-yl)ethanamine CAS Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridinyl)methyl]-2-quinolinyl]methyl]-2-(1-methyl-2-pyrrolyl)ethanamine IUPAC Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-ylmethyl]quinolin-2-yl]methyl]-2-(1-methylpyrrol-2-yl)ethanamine Traditional Name: [4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methyl-[2-(1-methylpyrrol-2-yl)ethyl]amine Formula: C35H30Cl2N4 MolecularWeight: 577.5455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNCC2=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

CN1C=CC=C1CCNCC2=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/C35H30Cl2N4/c1-41-18-4-8-31(41)15-17-39-23-30-21-32(25-5-2-7-29(37)19-25)33-20-26(11-14-34(33)40-30)35(27-6-3-16-38-22-27)24-9-12-28(36)13-10-24/h2-14,16,18-22,35,39H,15,17,23H2,1H3