6,7-dimethoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)quinoline-3-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)quinoline-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 6,7-dimethoxy-N-(2-methyl-1-methylol-propyl)quinoline-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CN=C2C=C(C(=CC2=C1)OC)OC

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=CN=C2C=C(C(=CC2=C1)OC)OC

InChI

InChI=1S/C17H22N2O4/c1-10(2)14(9-20)19-17(21)12-5-11-6-15(22-3)16(23-4)7-13(11)18-8-12/h5-8,10,14,20H,9H2,1-4H3,(H,19,21)