2-cyclohexyl-N-[3-[ethyl(phenyl)amino]propyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclohexyl-N-[3-[ethyl(phenyl)amino]propyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-[3-(N-ethylanilino)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-[3-(N-ethylanilino)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-[3-(N-ethylanilino)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-N-[3-(N-ethylanilino)propyl]-1-keto-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C34H41N3O3 MolecularWeight: 539.70764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CCCCC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CCCCC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H41N3O3/c1-3-36(26-13-6-4-7-14-26)24-12-23-35-33(38)31-29-17-10-11-18-30(29)34(39)37(27-15-8-5-9-16-27)32(31)25-19-21-28(40-2)22-20-25/h4,6-7,10-11,13-14,17-22,27,31-32H,3,5,8-9,12,15-16,23-24H2,1-2H3,(H,35,38)