N-(3-chloranyl-4-methyl-phenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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