7-chloranyl-1-ethyl-N-(2-methoxyphenyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(2-methoxyphenyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(2-methoxyphenyl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(2-methoxyphenyl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(2-methoxyphenyl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-N-(2-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=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3OC

InChI

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