8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(pyridin-2-ylmethoxy)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(pyridin-2-ylmethoxy)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methyl]-2-(2-pyridylmethoxy)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-(2-pyridinylmethoxy)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-(pyridin-2-ylmethoxy)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-chloro-4-methoxy-benzyl)-2-(2-pyridylmethoxy)pyrido[2,3-d]pyrimidin-7-one Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)OCC4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-28-18-7-5-14(10-17(18)22)12-26-19(27)8-6-15-11-24-21(25-20(15)26)29-13-16-4-2-3-9-23-16/h2-11H,12-13H2,1H3