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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2,5-diketo-7,7-dimethyl-1-phenyl-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=CC=C3)C(=O)NC4=NC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

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

InChI

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