N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

InChI=1S/C21H21ClN2O5/c1-5-29-12-6-7-17-13(8-12)20(25)14(11-24(17)2)21(26)23-16-10-18(27-3)15(22)9-19(16)28-4/h6-11H,5H2,1-4H3,(H,23,26)