2-oxidanyl-1-propyl-quinolin-4-one; N-phenylmethanamide

Systemtic Name: 2-oxidanyl-1-propyl-quinolin-4-one; N-phenylmethanamide Openeye Name: 2-hydroxy-1-propyl-quinolin-4-one; N-phenylformamide CAS Name: 2-hydroxy-1-propyl-4-quinolinone; N-phenylformamide IUPAC Name: 2-hydroxy-1-propylquinolin-4-one; N-phenylformamide Traditional Name: 2-hydroxy-1-propyl-4-quinolone; N-phenylformamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C=C1O.C1=CC=C(C=C1)NC=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C=C1O.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C12H13NO2.C7H7NO/c1-2-7-13-10-6-4-3-5-9(10)11(14)8-12(13)15;9-6-8-7-4-2-1-3-5-7/h3-6,8,15H,2,7H2,1H3;1-6H,(H,8,9)