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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C20H19ClN2O4/c1-4-27-13-6-7-17-14(10-13)19(24)15(11-23(17)2)20(25)22-16-9-12(21)5-8-18(16)26-3/h5-11H,4H2,1-3H3,(H,22,25)