2-oxidanyl-4-oxidanylidene-N-phenethyl-1-propyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-phenethyl-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-phenethyl-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-phenethyl-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-phenethyl-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-14-23-17-11-7-6-10-16(17)19(24)18(21(23)26)20(25)22-13-12-15-8-4-3-5-9-15/h3-11,26H,2,12-14H2,1H3,(H,22,25)