6-butoxy-N-(6-methoxypyridin-3-yl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-butoxy-N-(6-methoxypyridin-3-yl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-butoxy-2-hydroxy-N-(6-methoxy-3-pyridyl)-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-butoxy-2-hydroxy-N-(6-methoxy-3-pyridinyl)-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-butoxy-2-hydroxy-N-(6-methoxypyridin-3-yl)-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-butoxy-2-hydroxy-4-keto-N-(6-methoxy-3-pyridyl)-N,1-dimethyl-quinoline-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N(C)C3=CN=C(C=C3)OC)O)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N(C)C3=CN=C(C=C3)OC)O)C

InChI

InChI=1S/C22H25N3O5/c1-5-6-11-30-15-8-9-17-16(12-15)20(26)19(22(28)25(17)3)21(27)24(2)14-7-10-18(29-4)23-13-14/h7-10,12-13,28H,5-6,11H2,1-4H3