3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)-2-methyl-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O4/c1-32-28(20-12-16-22(35-2)17-13-20)27(25-10-6-7-11-26(25)30(32)34)29(33)31-21-14-18-24(19-15-21)36-23-8-4-3-5-9-23/h3-19,27-28H,1-2H3,(H,31,33)