ethyl 2-[3-azanyl-6-(4-methylphenyl)-2-phenylazanyl-4H-pyrimidin-4-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[3-azanyl-6-(4-methylphenyl)-2-phenylazanyl-4H-pyrimidin-4-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[3-amino-2-anilino-6-(p-tolyl)-4H-pyrimidin-4-yl]-3-oxo-butanoate CAS Name: 2-[3-amino-2-anilino-6-(4-methylphenyl)-4H-pyrimidin-4-yl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[3-amino-2-anilino-6-(4-methylphenyl)-4H-pyrimidin-4-yl]-3-oxobutanoate Traditional Name: 2-[3-amino-2-anilino-6-(p-tolyl)-4H-pyrimidin-4-yl]-3-keto-butyric acid ethyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C=C(N=C(N1N)NC2=CC=CC=C2)C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1C=C(N=C(N1N)NC2=CC=CC=C2)C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C23H26N4O3/c1-4-30-22(29)21(16(3)28)20-14-19(17-12-10-15(2)11-13-17)26-23(27(20)24)25-18-8-6-5-7-9-18/h5-14,20-21H,4,24H2,1-3H3,(H,25,26)