N-methyl-6-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]pyridine-3-carboxamide

Systemtic Name: N-methyl-6-[[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]pyridine-3-carboxamide Openeye Name: N-methyl-6-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]pyridine-3-carboxamide CAS Name: N-methyl-6-[[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]-3-pyridinecarboxamide IUPAC Name: N-methyl-6-[[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]oxy]-N-methyl-nicotinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)CCN4CCCC4

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(CC3)CCN4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-23-21(27)17-4-7-20(24-15-17)29-18-5-6-19-16(14-18)8-11-26(22(19)28)13-12-25-9-2-3-10-25/h4-7,14-15H,2-3,8-13H2,1H3,(H,23,27)