N-[4-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-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]-6-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]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-thiazolyl]-6-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]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C4)C=C1

Isomeric SMILES

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

InChI

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