7-chloranyl-1-ethyl-N-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(4-methoxyphenyl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(4-methoxyphenyl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(4-methoxyphenyl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-N-(4-methoxyphenyl)-8-methyl-quinoline-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O3/c1-4-23-11-16(19(24)15-9-10-17(21)12(2)18(15)23)20(25)22-13-5-7-14(26-3)8-6-13/h5-11H,4H2,1-3H3,(H,22,25)