N-[4-chloranyl-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxamide Openeye Name: N-[4-chloro-2-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide CAS Name: N-[4-chloro-2-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide IUPAC Name: N-[4-chloro-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide Traditional Name: N-[4-chloro-2-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-1,4-diketo-2-methyl-3H-isoquinoline-3-carboxamide Formula: C29H24ClN3O5 MolecularWeight: 529.97096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4C)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4C)Cl)C=C1

InChI

InChI=1S/C29H24ClN3O5/c1-16-11-12-17-7-6-10-23(24(17)31-16)38-15-20-21(30)13-14-22(27(20)37-3)32-28(35)25-26(34)18-8-4-5-9-19(18)29(36)33(25)2/h4-14,25H,15H2,1-3H3,(H,32,35)