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

Systemtic Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridinyl)methyl]-2-quinolinyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-ylmethyl]quinolin-2-yl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methyl-(2-thenyl)amine Formula: C33H25Cl2N3S MolecularWeight: 566.5427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5)CNCC6=CC=CS6

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5)CNCC6=CC=CS6

InChI

InChI=1S/C33H25Cl2N3S/c34-26-11-8-22(9-12-26)33(25-5-2-14-36-19-25)24-10-13-32-31(17-24)30(23-4-1-6-27(35)16-23)18-28(38-32)20-37-21-29-7-3-15-39-29/h1-19,33,37H,20-21H2