4-azanyl-2-chloranyl-7-phenylmethoxy-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-2-chloranyl-7-phenylmethoxy-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-7-benzyloxy-2-chloro-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-2-chloro-7-phenylmethoxy-5-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-2-chloro-7-phenylmethoxypyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-benzoxy-2-chloro-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=C(C(=C2)C(=O)N)C(=NC(=N3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=C(C(=C2)C(=O)N)C(=NC(=N3)Cl)N

InChI

InChI=1S/C15H12ClN5O2/c16-15-20-12(17)11-9(13(18)22)6-10(19-14(11)21-15)23-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,18,22)(H2,17,19,20,21)