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

Systemtic Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl)amino]-6-ethyl-3-methyl-pyrimidin-4-one Openeye Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-6-ethyl-3-methyl-pyrimidin-4-one CAS Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[[4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-6-ethyl-3-methyl-4-pyrimidinone IUPAC Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[(4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl)amino]-6-ethyl-3-methylpyrimidin-4-one Traditional Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-6-ethyl-3-methyl-pyrimidin-4-one Formula: C27H36N6O2 MolecularWeight: 476.61374

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

InChI

InChI=1S/C27H36N6O2/c1-7-21-25(29-22-16-33(17-23(22)35-8-2)24-11-9-10-14-28-24)27(34)32(6)26(30-21)20-13-12-19(31(4)5)15-18(20)3/h9-15,22-23,29H,7-8,16-17H2,1-6H3