2-(3,4-dimethylphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-1-oxidanylidene-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-1-oxo-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1-keto-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C27H26N2O5/c1-16-10-11-19(12-17(16)2)29-15-22(20-8-6-7-9-21(20)27(29)31)26(30)28-18-13-23(32-3)25(34-5)24(14-18)33-4/h6-15H,1-5H3,(H,28,30)