6-(4-chloranylphenoxy)-2-(cyclopentylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(4-chloranylphenoxy)-2-(cyclopentylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(4-chlorophenoxy)-2-(cyclopentylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(4-chlorophenoxy)-2-(cyclopentylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(4-chlorophenoxy)-2-(cyclopentylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(4-chlorophenoxy)-2-(cyclopentylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=C(C=C3)Cl)NC4CCCC4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=C(C=C3)Cl)NC4CCCC4

InChI

InChI=1S/C19H19ClN4O2/c1-24-17-12(11-21-19(23-17)22-14-4-2-3-5-14)10-16(18(24)25)26-15-8-6-13(20)7-9-15/h6-11,14H,2-5H2,1H3,(H,21,22,23)