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

Systemtic Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(3-morpholinopropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-3-(4-methoxyphenyl)-N-(3-morpholinopropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C30H39N3O4/c1-36-24-14-12-22(13-15-24)28-27(29(34)31-16-7-17-32-18-20-37-21-19-32)25-10-5-6-11-26(25)30(35)33(28)23-8-3-2-4-9-23/h5-6,10-15,23,27-28H,2-4,7-9,16-21H2,1H3,(H,31,34)