1-cyclohexyl-N-cyclopropyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-cyclopropyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-cyclohexyl-N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-cyclohexyl-N-cyclopropyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-cyclohexyl-N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-cyclohexyl-N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-keto-nicotinamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5)OC

InChI

InChI=1S/C27H33N3O5/c1-34-23-12-17-10-11-29(14-18(17)13-24(23)35-2)27(33)22-16-30(20-6-4-3-5-7-20)15-21(25(22)31)26(32)28-19-8-9-19/h12-13,15-16,19-20H,3-11,14H2,1-2H3,(H,28,32)