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

Systemtic Name: 2-cyclohexyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-[3-(N-ethyl-3-methylanilino)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-[3-(N-ethyl-3-methylanilino)propyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-1-keto-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C35H43N3O3 MolecularWeight: 553.73422

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C35H43N3O3/c1-4-37(28-15-10-12-25(2)24-28)23-11-22-36-34(39)32-30-16-8-9-17-31(30)35(40)38(27-13-6-5-7-14-27)33(32)26-18-20-29(41-3)21-19-26/h8-10,12,15-21,24,27,32-33H,4-7,11,13-14,22-23H2,1-3H3,(H,36,39)