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

Systemtic Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl)amino]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[[4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[(4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl)amino]-3,6-dimethylpyrimidin-4-one Traditional Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-3,6-dimethyl-pyrimidin-4-one Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CC1NC2=C(N=C(N(C2=O)C)C3=C(C=C(C=C3)N(C)C)C)C)C4=CC=CC=N4

Isomeric SMILES

CCOC1CN(CC1NC2=C(N=C(N(C2=O)C)C3=C(C=C(C=C3)N(C)C)C)C)C4=CC=CC=N4

InChI

InChI=1S/C26H34N6O2/c1-7-34-22-16-32(23-10-8-9-13-27-23)15-21(22)29-24-18(3)28-25(31(6)26(24)33)20-12-11-19(30(4)5)14-17(20)2/h8-14,21-22,29H,7,15-16H2,1-6H3