2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-keto-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H32N2O5 MolecularWeight: 512.59618

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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=CC6=C(C=C5)OCCO6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C31H32N2O5/c1-36-23-14-11-20(12-15-23)29-28(30(34)32-21-13-16-26-27(19-21)38-18-17-37-26)24-9-5-6-10-25(24)31(35)33(29)22-7-3-2-4-8-22/h5-6,9-16,19,22,28-29H,2-4,7-8,17-18H2,1H3,(H,32,34)