6-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C16H17N5O2 MolecularWeight: 311.33848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C16H17N5O2/c1-9-6-10(2)18-16(17-9)21-20-11(3)12-4-5-14-13(7-12)19-15(22)8-23-14/h4-7H,8H2,1-3H3,(H,19,22)(H,17,18,21)/b20-11-