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

Systemtic Name: 2-cyclohexyl-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-N-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H32N2O4/c1-35-23-17-15-20(16-18-23)28-27(29(33)31-21-9-8-12-24(19-21)36-2)25-13-6-7-14-26(25)30(34)32(28)22-10-4-3-5-11-22/h6-9,12-19,22,27-28H,3-5,10-11H2,1-2H3,(H,31,33)