N-heptyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-heptyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-heptyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-heptyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-heptyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-heptyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C18H24N2O3/c1-3-4-5-6-9-12-19-17(22)15-16(21)13-10-7-8-11-14(13)20(2)18(15)23/h7-8,10-11,23H,3-6,9,12H2,1-2H3,(H,19,22)