N-[(2-oxidanylidene-1-phenyl-quinolin-3-yl)methyl]methanamide

Systemtic Name: N-[(2-oxidanylidene-1-phenyl-quinolin-3-yl)methyl]methanamide Openeye Name: N-[(2-oxo-1-phenyl-3-quinolyl)methyl]formamide CAS Name: N-[(2-oxo-1-phenyl-3-quinolinyl)methyl]formamide IUPAC Name: N-[(2-oxo-1-phenylquinolin-3-yl)methyl]formamide Traditional Name: N-[(2-keto-1-phenyl-3-quinolyl)methyl]formamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)CNC=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)CNC=O

InChI

InChI=1S/C17H14N2O2/c20-12-18-11-14-10-13-6-4-5-9-16(13)19(17(14)21)15-7-2-1-3-8-15/h1-10,12H,11H2,(H,18,20)