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

Systemtic Name: 6-butoxy-N-(6-methoxypyridin-3-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-butoxy-2-hydroxy-N-(6-methoxy-3-pyridyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-butoxy-2-hydroxy-N-(6-methoxy-3-pyridinyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-butoxy-2-hydroxy-N-(6-methoxypyridin-3-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-butoxy-2-hydroxy-4-keto-N-(6-methoxy-3-pyridyl)-1-methyl-quinoline-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)NC3=CN=C(C=C3)OC)O)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)NC3=CN=C(C=C3)OC)O)C

InChI

InChI=1S/C21H23N3O5/c1-4-5-10-29-14-7-8-16-15(11-14)19(25)18(21(27)24(16)2)20(26)23-13-6-9-17(28-3)22-12-13/h6-9,11-12,27H,4-5,10H2,1-3H3,(H,23,26)