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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)NC2CN(CC2OCC)C3=NC=CS3)C)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C(=NC(=C(C1=O)NC2CN(CC2OCC)C3=NC=CS3)C)C4=C(C=C(C=C4)OC)Cl

InChI

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