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

Systemtic Name: 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-1-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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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=NC6=C(S5)C=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NC5=NC6=C(S5)C=C(C=C6)OC

InChI

InChI=1S/C31H31N3O4S/c1-37-21-14-12-19(13-15-21)28-27(29(35)33-31-32-25-17-16-22(38-2)18-26(25)39-31)23-10-6-7-11-24(23)30(36)34(28)20-8-4-3-5-9-20/h6-7,10-18,20,27-28H,3-5,8-9H2,1-2H3,(H,32,33,35)