2-chloranyl-N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-7-methyl-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide

Systemtic Name: 2-chloranyl-N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-7-methyl-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide Openeye Name: 2-chloro-N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-(4-isopropylphenyl)-7-methyl-quinoline-3-carboxamide CAS Name: 2-chloro-N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-7-methyl-N-(4-propan-2-ylphenyl)-3-quinolinecarboxamide IUPAC Name: 2-chloro-N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-7-methyl-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide Traditional Name: 2-chloro-N-[2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-7-methyl-N-p-cumenyl-quinoline-3-carboxamide Formula: C35H38ClN3O3 MolecularWeight: 584.14752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N(C3=CC=C(C=C3)C(C)C)C(C4=CC=C(C=C4)OC)C(=O)NC5CCCCC5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)N(C3=CC=C(C=C3)C(C)C)C(C4=CC=C(C=C4)OC)C(=O)NC5CCCCC5)Cl

InChI

InChI=1S/C35H38ClN3O3/c1-22(2)24-12-16-28(17-13-24)39(35(41)30-21-26-11-10-23(3)20-31(26)38-33(30)36)32(25-14-18-29(42-4)19-15-25)34(40)37-27-8-6-5-7-9-27/h10-22,27,32H,5-9H2,1-4H3,(H,37,40)