3,5-bis(chloranyl)-N-[[3-[[(2-methyl-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-[[3-[[(2-methyl-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-[[3-[[(2-methyl-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-[[3-[[(2-methyl-1H-imidazol-5-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-4-pyridinecarboxamide IUPAC Name: 3,5-dichloro-N-[[3-[[(2-methyl-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-[3-[[(2-methyl-1H-imidazol-5-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzyl]isonicotinamide Formula: C28H28Cl2N6O MolecularWeight: 535.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN(CC2=CC=CC(=C2)CNC(=O)C3=C(C=NC=C3Cl)Cl)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC1=NC=C(N1)CN(CC2=CC=CC(=C2)CNC(=O)C3=C(C=NC=C3Cl)Cl)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C28H28Cl2N6O/c1-18-33-13-22(35-18)17-36(25-9-3-7-21-8-4-10-32-27(21)25)16-20-6-2-5-19(11-20)12-34-28(37)26-23(29)14-31-15-24(26)30/h2,4-6,8,10-11,13-15,25H,3,7,9,12,16-17H2,1H3,(H,33,35)(H,34,37)