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

Systemtic Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3-isoquinolinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxoisoquinoline-3-carboxamide Traditional Name: 1-keto-4-(2-methoxyphenyl)-2-methyl-N-o-anisyl-isoquinoline-3-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O4/c1-28-24(25(29)27-16-17-10-4-8-14-21(17)31-2)23(20-13-7-9-15-22(20)32-3)18-11-5-6-12-19(18)26(28)30/h4-15H,16H2,1-3H3,(H,27,29)