2-[[4-(2-dimethylaminoethyloxy)phenyl]amino]-4-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]amino]-4-phenyl-pyrimidine-5-carbonitrile Openeye Name: 2-[4-(2-dimethylaminoethyloxy)anilino]-4-phenyl-pyrimidine-5-carbonitrile CAS Name: 2-[4-(2-dimethylaminoethyloxy)anilino]-4-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-(2-dimethylaminoethyloxy)anilino]-4-phenylpyrimidine-5-carbonitrile Traditional Name: 2-[4-(2-dimethylaminoethyloxy)anilino]-4-phenyl-pyrimidine-5-carbonitrile Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)C3=CC=CC=C3)C#N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H21N5O/c1-26(2)12-13-27-19-10-8-18(9-11-19)24-21-23-15-17(14-22)20(25-21)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,23,24,25)