4-[2-[(4-cyanophenyl)amino]quinazolin-4-yl]oxy-3,5-dimethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[(4-cyanophenyl)amino]quinazolin-4-yl]oxy-3,5-dimethoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-cyanoanilino)quinazolin-4-yl]oxy-3,5-dimethoxy-benzonitrile CAS Name: 4-[[2-(4-cyanoanilino)-4-quinazolinyl]oxy]-3,5-dimethoxybenzonitrile IUPAC Name: 4-[2-(4-cyanoanilino)quinazolin-4-yl]oxy-3,5-dimethoxybenzonitrile Traditional Name: 4-[2-(4-cyanoanilino)quinazolin-4-yl]oxy-3,5-dimethoxy-benzonitrile Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=NC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)C#N)OC)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC2=NC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)C#N)OC)C#N

InChI

InChI=1S/C24H17N5O3/c1-30-20-11-16(14-26)12-21(31-2)22(20)32-23-18-5-3-4-6-19(18)28-24(29-23)27-17-9-7-15(13-25)8-10-17/h3-12H,1-2H3,(H,27,28,29)