2-chloranyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]-6-methoxy-pyridine-4-carboxamide

Systemtic Name: 2-chloranyl-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]-6-methoxy-pyridine-4-carboxamide Openeye Name: 2-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-piperidyl]-6-methoxy-pyridine-4-carboxamide CAS Name: 2-chloro-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-piperidinyl]-6-methoxy-4-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-4-yl]-6-methoxypyridine-4-carboxamide Traditional Name: 2-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-piperidyl]-6-methoxy-isonicotinamide Formula: C24H29ClN4O5 MolecularWeight: 488.96386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCNCC3)NC(=O)C4=CC(=NC(=C4)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCNCC3)NC(=O)C4=CC(=NC(=C4)Cl)OC)OC

InChI

InChI=1S/C24H29ClN4O5/c1-32-18-10-15-4-9-29(14-17(15)11-19(18)33-2)23(31)24(5-7-26-8-6-24)28-22(30)16-12-20(25)27-21(13-16)34-3/h10-13,26H,4-9,14H2,1-3H3,(H,28,30)