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

Systemtic Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl)amino]-3,6-diethyl-pyrimidin-4-one Openeye Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-3,6-diethyl-pyrimidin-4-one CAS Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[[4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-3,6-diethyl-4-pyrimidinone IUPAC Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[(4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl)amino]-3,6-diethylpyrimidin-4-one Traditional Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-3,6-diethyl-pyrimidin-4-one Formula: C28H38N6O2 MolecularWeight: 490.64032

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

InChI

InChI=1S/C28H38N6O2/c1-7-22-26(30-23-17-33(18-24(23)36-9-3)25-12-10-11-15-29-25)28(35)34(8-2)27(31-22)21-14-13-20(32(5)6)16-19(21)4/h10-16,23-24,30H,7-9,17-18H2,1-6H3