1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one

Systemtic Name: 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one Openeye Name: 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one CAS Name: 1-methyl-2-[2-(methylamino)phenyl]-4-quinolinone IUPAC Name: 1-methyl-2-[2-(methylamino)phenyl]quinolin-4-one Traditional Name: 1-methyl-2-[2-(methylamino)phenyl]-4-quinolone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CNC1=CC=CC=C1C2=CC(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C17H16N2O/c1-18-14-9-5-3-7-12(14)16-11-17(20)13-8-4-6-10-15(13)19(16)2/h3-11,18H,1-2H3