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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2,5-diketo-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)CCC3

InChI

InChI=1S/C22H18ClN3O4/c1-30-15-8-6-14(7-9-15)26-18-3-2-4-19(27)16(18)11-17(22(26)29)21(28)25-20-10-5-13(23)12-24-20/h5-12H,2-4H2,1H3,(H,24,25,28)