N-(5-chloranylpyridin-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC=C(C=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C24H22ClN3O4/c1-24(2)11-19-17(20(29)12-24)10-18(22(30)27-21-9-4-14(25)13-26-21)23(31)28(19)15-5-7-16(32-3)8-6-15/h4-10,13H,11-12H2,1-3H3,(H,26,27,30)