3,6-dimethylpyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3,6-dimethylpyrimido[1,2-a]quinolin-1-one Openeye Name: 3,6-dimethylpyrimido[1,2-a]quinolin-1-one CAS Name: 3,6-dimethyl-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3,6-dimethylpyrimido[1,2-a]quinolin-1-one Traditional Name: 3,6-dimethylpyrimido[1,2-a]quinolin-1-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C3=CC=CC=C13)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C3=CC=CC=C13)C

InChI

InChI=1S/C14H12N2O/c1-9-7-13-15-10(2)8-14(17)16(13)12-6-4-3-5-11(9)12/h3-8H,1-2H3