[2-(methylamino)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [2-(methylamino)quinolin-3-yl]-phenyl-methanone Openeye Name: [2-(methylamino)-3-quinolyl]-phenyl-methanone CAS Name: [2-(methylamino)-3-quinolinyl]-phenylmethanone IUPAC Name: [2-(methylamino)quinolin-3-yl]-phenylmethanone Traditional Name: [2-(methylamino)-3-quinolyl]-phenyl-methanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=NC2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-18-17-14(16(20)12-7-3-2-4-8-12)11-13-9-5-6-10-15(13)19-17/h2-11H,1H3,(H,18,19)