6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-keto-N-p-anisyl-1H-quinoline-3-carboxamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H25N3O5S/c1-35-21-8-6-18(7-9-21)15-29-27(32)24-16-28-25-11-10-22(14-23(25)26(24)31)36(33,34)30-13-12-19-4-2-3-5-20(19)17-30/h2-11,14,16H,12-13,15,17H2,1H3,(H,28,31)(H,29,32)