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

Systemtic Name: N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide Openeye Name: N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide CAS Name: N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide IUPAC Name: N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide Traditional Name: N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-1,4-diketo-2,3-dihydroisoquinoline-3-carboxamide Formula: C29H22N4O5 MolecularWeight: 506.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4)OC)C=C1

InChI

InChI=1S/C29H22N4O5/c1-16-10-11-17-6-5-9-24(25(17)31-16)38-15-21-20(14-30)22(12-13-23(21)37-2)32-29(36)26-27(34)18-7-3-4-8-19(18)28(35)33-26/h3-13,26H,15H2,1-2H3,(H,32,36)(H,33,35)