8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-piperazin-1-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-piperazin-1-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methyl]-2-piperazin-1-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-piperazinyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-piperazin-1-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-chloro-4-methoxy-benzyl)-2-piperazino-pyrido[2,3-d]pyrimidin-7-one Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)N4CCNCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)N4CCNCC4)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-27-16-4-2-13(10-15(16)20)12-25-17(26)5-3-14-11-22-19(23-18(14)25)24-8-6-21-7-9-24/h2-5,10-11,21H,6-9,12H2,1H3