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

Systemtic Name: 5-[(4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl)amino]-6-ethyl-2-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrimidin-4-one Openeye Name: 5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-6-ethyl-2-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrimidin-4-one CAS Name: 5-[[4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]amino]-6-ethyl-2-(6-methoxy-2-methyl-3-pyridinyl)-3-methyl-4-pyrimidinone IUPAC Name: 5-[(4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl)amino]-6-ethyl-2-(6-methoxy-2-methylpyridin-3-yl)-3-methylpyrimidin-4-one Traditional Name: 5-[[4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amino]-6-ethyl-2-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrimidin-4-one Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O3/c1-6-18-23(25(32)30(4)24(29-18)17-11-12-22(33-5)27-16(17)3)28-19-14-31(15-20(19)34-7-2)21-10-8-9-13-26-21/h8-13,19-20,28H,6-7,14-15H2,1-5H3