3-phenylpyrimido[1,6-a]quinolin-1-one

Systemtic Name: 3-phenylpyrimido[1,6-a]quinolin-1-one Openeye Name: 3-phenylpyrimido[1,6-a]quinolin-1-one CAS Name: 3-phenyl-1-pyrimido[1,6-a]quinolinone IUPAC Name: 3-phenylpyrimido[1,6-a]quinolin-1-one Traditional Name: 3-phenylpyrimido[1,6-a]quinolin-1-one Formula: C18H12N2O MolecularWeight: 272.30068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N3C(=C2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N3C(=C2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O/c21-18-19-16(13-6-2-1-3-7-13)12-15-11-10-14-8-4-5-9-17(14)20(15)18/h1-12H