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

Systemtic Name: 2-[2-chloranyl-4-(dimethylamino)phenyl]-5-[(4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-[2-chloro-4-(dimethylamino)phenyl]-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 2-[2-chloro-4-(dimethylamino)phenyl]-5-[[4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-[2-chloro-4-(dimethylamino)phenyl]-5-[(4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl)amino]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-[2-chloro-4-(dimethylamino)phenyl]-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C26H33ClN6O2 MolecularWeight: 497.03222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN6O2/c1-6-20-24(29-21-15-33(16-22(21)35-7-2)23-10-8-9-13-28-23)26(34)32(5)25(30-20)18-12-11-17(31(3)4)14-19(18)27/h8-14,21-22,29H,6-7,15-16H2,1-5H3