N-cyclohexyl-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-cyclohexyl-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclohexyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-cyclohexyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-cyclohexyl-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C21H26N2O5/c1-4-10-23-15-12-17(28-3)16(27-2)11-14(15)19(24)18(21(23)26)20(25)22-13-8-6-5-7-9-13/h4,11-13,26H,1,5-10H2,2-3H3,(H,22,25)