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

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(pyrimidin-2-ylmethylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methyl]-2-(pyrimidin-2-ylmethylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-(2-pyrimidinylmethylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-(pyrimidin-2-ylmethylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-chloro-4-methoxy-benzyl)-2-(2-pyrimidylmethylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C20H17ClN6O2 MolecularWeight: 408.84098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NCC4=NC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NCC4=NC=CC=N4)Cl

InChI

InChI=1S/C20H17ClN6O2/c1-29-16-5-3-13(9-15(16)21)12-27-18(28)6-4-14-10-24-20(26-19(14)27)25-11-17-22-7-2-8-23-17/h2-10H,11-12H2,1H3,(H,24,25,26)