3,5-bis(chloranyl)-N-[[4-[[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[4-[[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide Openeye Name: 3,5-dichloro-N-[[4-[[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide CAS Name: 3,5-dichloro-N-[[4-[[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-4-pyridinecarboxamide IUPAC Name: 3,5-dichloro-N-[[4-[[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide Traditional Name: 3,5-dichloro-N-[4-[[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzyl]isonicotinamide Formula: C34H32Cl2N6O2 MolecularWeight: 627.56288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=C(N2)CN(CC3=CC=C(C=C3)CNC(=O)C4=C(C=NC=C4Cl)Cl)C5CCCC6=C5N=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2=NC=C(N2)CN(CC3=CC=C(C=C3)CNC(=O)C4=C(C=NC=C4Cl)Cl)C5CCCC6=C5N=CC=C6

InChI

InChI=1S/C34H32Cl2N6O2/c1-44-30-10-3-2-8-26(30)33-39-17-25(41-33)21-42(29-9-4-6-24-7-5-15-38-32(24)29)20-23-13-11-22(12-14-23)16-40-34(43)31-27(35)18-37-19-28(31)36/h2-3,5,7-8,10-15,17-19,29H,4,6,9,16,20-21H2,1H3,(H,39,41)(H,40,43)