2,10-dimethyl-3H-pyrido[3,2-g]quinolin-4-one

Systemtic Name: 2,10-dimethyl-3H-pyrido[3,2-g]quinolin-4-one Openeye Name: 2,10-dimethyl-3H-pyrido[3,2-g]quinolin-4-one CAS Name: 2,10-dimethyl-3H-pyrido[3,2-g]quinolin-4-one IUPAC Name: 2,10-dimethyl-3H-pyrido[3,2-g]quinolin-4-one Traditional Name: 2,10-dimethyl-3H-pyrido[3,2-g]quinolin-4-one Formula: C14H12N2O MolecularWeight: 224.25788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C3C=CC=NC3=C2C)C(=O)C1

Isomeric SMILES

CC1=NC2=C(C=C3C=CC=NC3=C2C)C(=O)C1

InChI

InChI=1S/C14H12N2O/c1-8-6-12(17)11-7-10-4-3-5-15-13(10)9(2)14(11)16-8/h3-5,7H,6H2,1-2H3