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

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)-5-[(4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl)amino]-3,6-diethyl-pyrimidin-4-one Openeye Name: 2-(2-chloro-4-methoxy-phenyl)-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-3,6-diethyl-pyrimidin-4-one CAS Name: 2-(2-chloro-4-methoxyphenyl)-5-[[4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-3,6-diethyl-4-pyrimidinone IUPAC Name: 2-(2-chloro-4-methoxyphenyl)-5-[(4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl)amino]-3,6-diethylpyrimidin-4-one Traditional Name: 2-(2-chloro-4-methoxy-phenyl)-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-3,6-diethyl-pyrimidin-4-one Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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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)CC)NC3CN(CC3OCC)C4=CC=CC=N4

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=C(C=C(C=C2)OC)Cl)CC)NC3CN(CC3OCC)C4=CC=CC=N4

InChI

InChI=1S/C26H32ClN5O3/c1-5-20-24(29-21-15-31(16-22(21)35-7-3)23-10-8-9-13-28-23)26(33)32(6-2)25(30-20)18-12-11-17(34-4)14-19(18)27/h8-14,21-22,29H,5-7,15-16H2,1-4H3