2-oxidanyl-4-oxidanylidene-N-(1-phenylethyl)-1-propyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(1-phenylethyl)-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(1-phenylethyl)-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(1-phenylethyl)-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(1-phenylethyl)-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(1-phenylethyl)-1-propyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-3-13-23-17-12-8-7-11-16(17)19(24)18(21(23)26)20(25)22-14(2)15-9-5-4-6-10-15/h4-12,14,26H,3,13H2,1-2H3,(H,22,25)