N-[4-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O)C=C1

InChI

InChI=1S/C22H22N4O4S/c1-30-17-6-4-15-12-26(10-8-14(15)11-17)19(27)7-5-16-13-31-22(24-16)25-21(29)18-3-2-9-23-20(18)28/h2-4,6,9,11,13H,5,7-8,10,12H2,1H3,(H,23,28)(H,24,25,29)