2,4,7-trimethyl-10H-benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 2,4,7-trimethyl-10H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 2,4,7-trimethyl-10H-benzo[b][1,8]naphthyridin-5-one CAS Name: 2,4,7-trimethyl-10H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 2,4,7-trimethyl-10H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 2,4,7-trimethyl-10H-benzo[b][1,8]naphthyridin-5-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2=O)C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2=O)C(=CC(=N3)C)C

InChI

InChI=1S/C15H14N2O/c1-8-4-5-12-11(6-8)14(18)13-9(2)7-10(3)16-15(13)17-12/h4-7H,1-3H3,(H,16,17,18)