2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-p-phenetyl-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Formula: C27H23F3N2O5 MolecularWeight: 512.47713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C27H23F3N2O5/c1-4-37-19-10-8-18(9-11-19)32-15-22(20-13-23(35-2)24(36-3)14-21(20)26(32)34)25(33)31-17-7-5-6-16(12-17)27(28,29)30/h5-15H,4H2,1-3H3,(H,31,33)