8-methoxy-1,3-dimethyl-5H-benzo[b][1,6]naphthyridin-10-one

Systemtic Name: 8-methoxy-1,3-dimethyl-5H-benzo[b][1,6]naphthyridin-10-one Openeye Name: 8-methoxy-1,3-dimethyl-5H-benzo[b][1,6]naphthyridin-10-one CAS Name: 8-methoxy-1,3-dimethyl-5H-benzo[b][1,6]naphthyridin-10-one IUPAC Name: 8-methoxy-1,3-dimethyl-5H-benzo[b][1,6]naphthyridin-10-one Traditional Name: 8-methoxy-1,3-dimethyl-5H-benzo[b][1,6]naphthyridin-10-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)NC3=C(C2=O)C=C(C=C3)OC)C

Isomeric SMILES

CC1=NC(=C2C(=C1)NC3=C(C2=O)C=C(C=C3)OC)C

InChI

InChI=1S/C15H14N2O2/c1-8-6-13-14(9(2)16-8)15(18)11-7-10(19-3)4-5-12(11)17-13/h4-7H,1-3H3,(H,17,18)