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

Systemtic Name: 4,10-dimethyl-1H-benzo[g]quinolin-2-one Openeye Name: 4,10-dimethyl-1H-benzo[g]quinolin-2-one CAS Name: 4,10-dimethyl-1H-benzo[g]quinolin-2-one IUPAC Name: 4,10-dimethyl-1H-benzo[g]quinolin-2-one Traditional Name: 4,10-dimethyl-1H-benzo[g]quinolin-2-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C3=CC=CC=C3C=C12)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C3=CC=CC=C3C=C12)C

InChI

InChI=1S/C15H13NO/c1-9-7-14(17)16-15-10(2)12-6-4-3-5-11(12)8-13(9)15/h3-8H,1-2H3,(H,16,17)