N-cyclohexyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C34H33N3O4 MolecularWeight: 547.64352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC5=C(C=C(C=C5)OC)NC4=O)C6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC5=C(C=C(C=C5)OC)NC4=O)C6CCCCC6

InChI

InChI=1S/C34H33N3O4/c1-40-26-15-12-22(13-16-26)32-20-29(28-10-6-7-11-30(28)35-32)34(39)37(25-8-4-3-5-9-25)21-24-18-23-14-17-27(41-2)19-31(23)36-33(24)38/h6-7,10-20,25H,3-5,8-9,21H2,1-2H3,(H,36,38)