N-[[5-(1-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)furan-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[5-(1-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)furan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[5-(1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)-2-furyl]methyl]pyridine-3-carboxamide CAS Name: N-[[5-(1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)-2-furanyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[5-(1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)furan-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[5-(1-keto-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)-2-furyl]methyl]nicotinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CNC2=O)C3=CC=C(O3)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CNC2=O)C3=CC=C(O3)CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-19(13-4-3-9-21-10-13)22-11-14-7-8-18(26-14)17-12-23-20(25)16-6-2-1-5-15(16)17/h3-4,7-10,12H,1-2,5-6,11H2,(H,22,24)(H,23,25)