4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxidanylidene-isoquinoline-3-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxo-3-isoquinolinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-oxoisoquinoline-3-carboxamide Traditional Name: 1-keto-4-(2-methoxyphenyl)-N,2-dimethyl-N-o-anisyl-isoquinoline-3-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3OC)C(=O)N(C)CC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3OC)C(=O)N(C)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N2O4/c1-28(17-18-11-5-9-15-22(18)32-3)27(31)25-24(21-14-8-10-16-23(21)33-4)19-12-6-7-13-20(19)26(30)29(25)2/h5-16H,17H2,1-4H3