methyl 3-[[2-[4-(dimethylamino)-2-methyl-phenyl]-1,4-diethyl-6-oxidanylidene-pyrimidin-5-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate

Systemtic Name: methyl 3-[[2-[4-(dimethylamino)-2-methyl-phenyl]-1,4-diethyl-6-oxidanylidene-pyrimidin-5-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate Openeye Name: methyl 3-[[2-[4-(dimethylamino)-2-methyl-phenyl]-1,4-diethyl-6-oxo-pyrimidin-5-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylate CAS Name: 3-[[2-[4-(dimethylamino)-2-methylphenyl]-1,4-diethyl-6-oxo-5-pyrimidinyl]amino]-4-ethoxy-1-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(dimethylamino)-2-methylphenyl]-1,4-diethyl-6-oxopyrimidin-5-yl]amino]-4-ethoxypyrrolidine-1-carboxylate Traditional Name: 3-[[2-[4-(dimethylamino)-2-methyl-phenyl]-1,4-diethyl-6-keto-pyrimidin-5-yl]amino]-4-ethoxy-pyrrolidine-1-carboxylic acid methyl ester Formula: C25H37N5O4 MolecularWeight: 471.59238

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O4/c1-8-19-22(26-20-14-29(25(32)33-7)15-21(20)34-10-3)24(31)30(9-2)23(27-19)18-12-11-17(28(5)6)13-16(18)4/h11-13,20-21,26H,8-10,14-15H2,1-7H3