4,10-dimethylbenzo[b][1,8]naphthyridin-5-one

Systemtic Name: 4,10-dimethylbenzo[b][1,8]naphthyridin-5-one Openeye Name: 4,10-dimethylbenzo[b][1,8]naphthyridin-5-one CAS Name: 4,10-dimethyl-5-benzo[b][1,8]naphthyridinone IUPAC Name: 4,10-dimethylbenzo[b][1,8]naphthyridin-5-one Traditional Name: 4,10-dimethylbenzo[b][1,8]naphthyridin-5-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=CC=CC=C3N(C2=NC=C1)C

Isomeric SMILES

CC1=C2C(=O)C3=CC=CC=C3N(C2=NC=C1)C

InChI

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