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

Systemtic Name: 5-[(4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl)amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one Openeye Name: 5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one CAS Name: 5-[[4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-6-ethyl-2-(4-methoxy-2-methylphenyl)-3-methyl-4-pyrimidinone IUPAC Name: 5-[(4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl)amino]-6-ethyl-2-(4-methoxy-2-methylphenyl)-3-methylpyrimidin-4-one Traditional Name: 5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3/c1-6-20-24(26(32)30(4)25(29-20)19-12-11-18(33-5)14-17(19)3)28-21-15-31(16-22(21)34-7-2)23-10-8-9-13-27-23/h8-14,21-22,28H,6-7,15-16H2,1-5H3