6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-oxidanylcyclohexyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-oxidanylcyclohexyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-hydroxycyclohexyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-hydroxycyclohexyl)-2-keto-1H-pyridine-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC=C(NC2=O)CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC=C(NC2=O)CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C22H27N3O3/c26-19-8-5-17(6-9-19)23-21(27)20-10-7-18(24-22(20)28)14-25-12-11-15-3-1-2-4-16(15)13-25/h1-4,7,10,17,19,26H,5-6,8-9,11-14H2,(H,23,27)(H,24,28)