N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H33ClN2O5 MolecularWeight: 549.05712

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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(=C(C=C5OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC(=C(C=C5OC)OC)Cl

InChI

InChI=1S/C31H33ClN2O5/c1-37-21-15-13-19(14-16-21)29-28(30(35)33-25-17-24(32)26(38-2)18-27(25)39-3)22-11-7-8-12-23(22)31(36)34(29)20-9-5-4-6-10-20/h7-8,11-18,20,28-29H,4-6,9-10H2,1-3H3,(H,33,35)