N-cyclohexyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-2,5-diketo-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4CCCCC4)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4CCCCC4)C(=O)CCC3

InChI

InChI=1S/C23H26N2O4/c1-29-17-12-10-16(11-13-17)25-20-8-5-9-21(26)18(20)14-19(23(25)28)22(27)24-15-6-3-2-4-7-15/h10-15H,2-9H2,1H3,(H,24,27)