9-methyl-8-(3-oxidanylidenebutan-2-yloxy)-6H-benzo[c][2,6]naphthyridin-5-one

Systemtic Name: 9-methyl-8-(3-oxidanylidenebutan-2-yloxy)-6H-benzo[c][2,6]naphthyridin-5-one Openeye Name: 9-methyl-8-(1-methyl-2-oxo-propoxy)-6H-benzo[c][2,6]naphthyridin-5-one CAS Name: 9-methyl-8-(3-oxobutan-2-yloxy)-6H-benzo[c][2,6]naphthyridin-5-one IUPAC Name: 9-methyl-8-(3-oxobutan-2-yloxy)-6H-benzo[c][2,6]naphthyridin-5-one Traditional Name: 8-(2-keto-1-methyl-propoxy)-9-methyl-6H-benzo[c][2,6]naphthyridin-5-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C=CN=C3)C(=O)N2)OC(C)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=CN=C3)C(=O)N2)OC(C)C(=O)C

InChI

InChI=1S/C17H16N2O3/c1-9-6-13-14-8-18-5-4-12(14)17(21)19-15(13)7-16(9)22-11(3)10(2)20/h4-8,11H,1-3H3,(H,19,21)