1-methyl-2-oxidanyl-4-oxidanylidene-N-(3-phenylpropyl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(3-phenylpropyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-(3-phenylpropyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(3-phenylpropyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(3-phenylpropyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(3-phenylpropyl)quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-22-16-12-6-5-11-15(16)18(23)17(20(22)25)19(24)21-13-7-10-14-8-3-2-4-9-14/h2-6,8-9,11-12,25H,7,10,13H2,1H3,(H,21,24)