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

Systemtic Name: 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methyl-2-(2-oxidanylpyrrolidin-1-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(3-chloro-4-methoxy-phenyl)methyl]-2-(2-hydroxypyrrolidin-1-yl)-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-(2-hydroxy-1-pyrrolidinyl)-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(3-chloro-4-methoxyphenyl)methyl]-2-(2-hydroxypyrrolidin-1-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-chloro-4-methoxy-benzyl)-2-(2-hydroxypyrrolidino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3O)CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCCC3O)CC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-12-14-6-8-18(27)25(11-13-5-7-16(28-2)15(21)10-13)19(14)23-20(22-12)24-9-3-4-17(24)26/h5-8,10,17,26H,3-4,9,11H2,1-2H3