6-[2,6-bis(chloranyl)phenyl]-2-[[4-(2-hydroxyethyloxy)phenyl]amino]pyrido[2,3-d]pyrimidine-7-carbonitrile

Systemtic Name: 6-[2,6-bis(chloranyl)phenyl]-2-[[4-(2-hydroxyethyloxy)phenyl]amino]pyrido[2,3-d]pyrimidine-7-carbonitrile Openeye Name: 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyethoxy)anilino]pyrido[2,3-d]pyrimidine-7-carbonitrile CAS Name: 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyethoxy)anilino]-7-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyethoxy)anilino]pyrido[2,3-d]pyrimidine-7-carbonitrile Traditional Name: 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyethoxy)anilino]pyrido[2,3-d]pyrimidine-7-carbonitrile Formula: C22H15Cl2N5O2 MolecularWeight: 452.2928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=C(N=C3C(=C2)C=NC(=N3)NC4=CC=C(C=C4)OCCO)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=C(N=C3C(=C2)C=NC(=N3)NC4=CC=C(C=C4)OCCO)C#N)Cl

InChI

InChI=1S/C22H15Cl2N5O2/c23-17-2-1-3-18(24)20(17)16-10-13-12-26-22(29-21(13)28-19(16)11-25)27-14-4-6-15(7-5-14)31-9-8-30/h1-7,10,12,30H,8-9H2,(H,26,27,28,29)