N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-methylsulfanyl-phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-methylsulfanyl-phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide Openeye Name: N-[4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]-2-methylsulfanyl-phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide CAS Name: N-[4-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]-2-(methylthio)phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide IUPAC Name: N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-methylsulfanylphenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide Traditional Name: 1,4-diketo-N-[4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]-2-(methylthio)phenyl]-2,3-dihydroisoquinoline-3-carboxamide Formula: C29H25N3O5S MolecularWeight: 527.5909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3SC)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3SC)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4)OC)C=C1

InChI

InChI=1S/C29H25N3O5S/c1-16-11-12-17-7-6-10-23(24(17)30-16)37-15-20-22(36-2)14-13-21(27(20)38-3)31-29(35)25-26(33)18-8-4-5-9-19(18)28(34)32-25/h4-14,25H,15H2,1-3H3,(H,31,35)(H,32,34)