8-methoxy-2-oxidanylidene-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]chromene-3-carboxamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C25H20N2O5S/c1-31-20-5-2-4-16-13-19(25(30)32-22(16)20)23(28)26-18-8-7-15-9-10-27(14-17(15)12-18)24(29)21-6-3-11-33-21/h2-8,11-13H,9-10,14H2,1H3,(H,26,28)