7-azanylidene-6-ethanoyl-2,3-dimethyl-3,4a,5,6-tetrahydro-1,8-naphthyridin-4-one

Systemtic Name: 7-azanylidene-6-ethanoyl-2,3-dimethyl-3,4a,5,6-tetrahydro-1,8-naphthyridin-4-one Openeye Name: 6-acetyl-7-imino-2,3-dimethyl-3,4a,5,6-tetrahydro-1,8-naphthyridin-4-one CAS Name: 6-acetyl-7-imino-2,3-dimethyl-3,4a,5,6-tetrahydro-1,8-naphthyridin-4-one IUPAC Name: 6-acetyl-7-imino-2,3-dimethyl-3,4a,5,6-tetrahydro-1,8-naphthyridin-4-one Traditional Name: 6-acetyl-7-imino-2,3-dimethyl-3,4a,5,6-tetrahydro-1,8-naphthyridin-4-one Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=NC(=N)C(CC2C1=O)C(=O)C)C

Isomeric SMILES

CC1C(=NC2=NC(=N)C(CC2C1=O)C(=O)C)C

InChI

InChI=1S/C12H15N3O2/c1-5-6(2)14-12-9(10(5)17)4-8(7(3)16)11(13)15-12/h5,8-9,13H,4H2,1-3H3