3-methylpyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-methylpyrimido[1,2-a]quinolin-1-one Openeye Name: 3-methylpyrimido[1,2-a]quinolin-1-one CAS Name: 3-methyl-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-methylpyrimido[1,2-a]quinolin-1-one Traditional Name: 3-methylpyrimido[1,2-a]quinolin-1-one Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C=CC3=CC=CC=C32

InChI

InChI=1S/C13H10N2O/c1-9-8-13(16)15-11-5-3-2-4-10(11)6-7-12(15)14-9/h2-8H,1H3