4-azanyl-6-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(4-benzyloxy-3-chloro-anilino)pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(3-chloro-4-phenylmethoxyanilino)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-(3-chloro-4-phenylmethoxyanilino)pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(4-benzoxy-3-chloro-anilino)pyrimidine-5-carbonitrile Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC3=NC=NC(=C3C#N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC3=NC=NC(=C3C#N)N)Cl

InChI

InChI=1S/C18H14ClN5O/c19-15-8-13(24-18-14(9-20)17(21)22-11-23-18)6-7-16(15)25-10-12-4-2-1-3-5-12/h1-8,11H,10H2,(H3,21,22,23,24)