2,10-dimethyl-1H-pyrido[3,2-g]quinolin-4-one

Systemtic Name: 2,10-dimethyl-1H-pyrido[3,2-g]quinolin-4-one Openeye Name: 2,10-dimethyl-1H-pyrido[3,2-g]quinolin-4-one CAS Name: 2,10-dimethyl-1H-pyrido[3,2-g]quinolin-4-one IUPAC Name: 2,10-dimethyl-1H-pyrido[3,2-g]quinolin-4-one Traditional Name: 2,10-dimethyl-1H-pyrido[3,2-g]quinolin-4-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=C3C(=C2)C=CC=N3)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=C3C(=C2)C=CC=N3)C

InChI

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