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

Systemtic Name: 2-azanyl-8-[(3-chloranyl-4-methoxy-phenyl)methyl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-[(3-chloro-4-methoxy-phenyl)methyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-8-[(3-chloro-4-methoxyphenyl)methyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-[(3-chloro-4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-(3-chloro-4-methoxy-benzyl)pyrido[2,3-d]pyrimidin-7-one Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2/c1-22-12-4-2-9(6-11(12)16)8-20-13(21)5-3-10-7-18-15(17)19-14(10)20/h2-7H,8H2,1H3,(H2,17,18,19)