N-methyl-N-phenyl-methanamide; 2-oxidanyl-1-propyl-quinolin-4-one

Systemtic Name: N-methyl-N-phenyl-methanamide; 2-oxidanyl-1-propyl-quinolin-4-one Openeye Name: 2-hydroxy-1-propyl-quinolin-4-one; N-methyl-N-phenyl-formamide CAS Name: 2-hydroxy-1-propyl-4-quinolinone; N-methyl-N-phenylformamide IUPAC Name: 2-hydroxy-1-propylquinolin-4-one; N-methyl-N-phenylformamide Traditional Name: 2-hydroxy-1-propyl-4-quinolone; N-methyl-N-phenyl-formamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2.C8H9NO/c1-2-7-13-10-6-4-3-5-9(10)11(14)8-12(13)15;1-9(7-10)8-5-3-2-4-6-8/h3-6,8,15H,2,7H2,1H3;2-7H,1H3