[2-[[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]amino]-2-keto-1-phenyl-ethyl] ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C(C2=CC=CC=C2)OC(=O)C)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C(C2=CC=CC=C2)OC(=O)C)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N5O3/c1-15-14-16(2)25-22(24-15)28-23(26-19-12-8-5-9-13-19)27-21(30)20(31-17(3)29)18-10-6-4-7-11-18/h4-14,20H,1-3H3,(H2,24,25,26,27,28,30)