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

Systemtic Name: 7-ethyl-2,4-dimethyl-10H-benzo[b][1,8]naphthyridin-5-one Openeye Name: 7-ethyl-2,4-dimethyl-10H-benzo[b][1,8]naphthyridin-5-one CAS Name: 7-ethyl-2,4-dimethyl-10H-benzo[b][1,8]naphthyridin-5-one IUPAC Name: 7-ethyl-2,4-dimethyl-10H-benzo[b][1,8]naphthyridin-5-one Traditional Name: 7-ethyl-2,4-dimethyl-10H-benzo[b][1,8]naphthyridin-5-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC3=C(C2=O)C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC3=C(C2=O)C(=CC(=N3)C)C

InChI

InChI=1S/C16H16N2O/c1-4-11-5-6-13-12(8-11)15(19)14-9(2)7-10(3)17-16(14)18-13/h5-8H,4H2,1-3H3,(H,17,18,19)