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

Systemtic Name: 3,5-bis(chloranyl)-N-[[3-[[(3-methyl-3H-pyrrol-2-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide Openeye Name: 3,5-dichloro-N-[[3-[[(3-methyl-3H-pyrrol-2-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide CAS Name: 3,5-dichloro-N-[[3-[[(3-methyl-3H-pyrrol-2-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]-4-pyridinecarboxamide IUPAC Name: 3,5-dichloro-N-[[3-[[(3-methyl-3H-pyrrol-2-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]phenyl]methyl]pyridine-4-carboxamide Traditional Name: 3,5-dichloro-N-[3-[[(3-methyl-3H-pyrrol-2-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzyl]isonicotinamide Formula: C29H29Cl2N5O MolecularWeight: 534.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN=C1CN(CC2=CC=CC(=C2)CNC(=O)C3=C(C=NC=C3Cl)Cl)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC1C=CN=C1CN(CC2=CC=CC(=C2)CNC(=O)C3=C(C=NC=C3Cl)Cl)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C29H29Cl2N5O/c1-19-10-12-33-25(19)18-36(26-9-3-7-22-8-4-11-34-28(22)26)17-21-6-2-5-20(13-21)14-35-29(37)27-23(30)15-32-16-24(27)31/h2,4-6,8,10-13,15-16,19,26H,3,7,9,14,17-18H2,1H3,(H,35,37)