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

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-pyridin-2-yl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-(2-pyridyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-(2-pyridinyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-N-pyridin-2-yl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-7,7-dimethyl-N-(2-pyridyl)-6,8-dihydroquinoline-3-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4)C(=O)C1)C

InChI

InChI=1S/C23H20ClN3O3/c1-23(2)12-18-16(19(28)13-23)11-17(21(29)26-20-5-3-4-10-25-20)22(30)27(18)15-8-6-14(24)7-9-15/h3-11H,12-13H2,1-2H3,(H,25,26,29)