4-[2-[5-bromanyl-2-[(4-cyanophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[2-[5-bromanyl-2-[(4-cyanophenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[1-[5-bromo-2-(4-cyanoanilino)-4-oxo-1H-pyrimidin-6-yl]-1-methyl-ethyl]-3,5-dimethyl-benzonitrile CAS Name: 4-[2-[5-bromo-2-(4-cyanoanilino)-4-oxo-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethylbenzonitrile IUPAC Name: 4-[2-[5-bromo-2-(4-cyanoanilino)-4-oxo-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethylbenzonitrile Traditional Name: 4-[1-[5-bromo-2-(4-cyanoanilino)-4-keto-1H-pyrimidin-6-yl]-1-methyl-ethyl]-3,5-dimethyl-benzonitrile Formula: C23H20BrN5O MolecularWeight: 462.3418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C)(C)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)C#N)Br)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1C(C)(C)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)C#N)Br)C)C#N

InChI

InChI=1S/C23H20BrN5O/c1-13-9-16(12-26)10-14(2)18(13)23(3,4)20-19(24)21(30)29-22(28-20)27-17-7-5-15(11-25)6-8-17/h5-10H,1-4H3,(H2,27,28,29,30)