2-(2-chloranyl-4-methoxy-phenyl)-5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-6-ethyl-3-methyl-pyrimidin-4-one

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)-5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-(2-chloro-4-methoxy-phenyl)-5-[(4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 2-(2-chloro-4-methoxyphenyl)-5-[[4-ethoxy-1-(2-thiazolyl)-3-pyrrolidinyl]amino]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-(2-chloro-4-methoxyphenyl)-5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-(2-chloro-4-methoxy-phenyl)-5-[(4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C23H28ClN5O3S MolecularWeight: 490.01812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)OC)Cl)C)NC3CN(CC3OCC)C4=NC=CS4

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)OC)Cl)C)NC3CN(CC3OCC)C4=NC=CS4

InChI

InChI=1S/C23H28ClN5O3S/c1-5-17-20(26-18-12-29(13-19(18)32-6-2)23-25-9-10-33-23)22(30)28(3)21(27-17)15-8-7-14(31-4)11-16(15)24/h7-11,18-19,26H,5-6,12-13H2,1-4H3