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

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methylamino]-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methylamino]-2-methylsulfonyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methylamino]-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-[(3-chloro-4-methoxy-benzyl)amino]-2-mesyl-pyrido[2,3-d]pyrimidin-7-one Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNN2C(=O)C=CC3=CN=C(N=C32)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNN2C(=O)C=CC3=CN=C(N=C32)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H15ClN4O4S/c1-25-13-5-3-10(7-12(13)17)8-19-21-14(22)6-4-11-9-18-16(20-15(11)21)26(2,23)24/h3-7,9,19H,8H2,1-2H3