ethyl 8-cyano-1-[(2-methoxyphenyl)methyl]-7-[4-(2-methylpropoxy)phenyl]-6-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-4-oxidanylidene-pyrrolo[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl 8-cyano-1-[(2-methoxyphenyl)methyl]-7-[4-(2-methylpropoxy)phenyl]-6-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-4-oxidanylidene-pyrrolo[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl 8-cyano-7-(4-isobutoxyphenyl)-1-[(2-methoxyphenyl)methyl]-6-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-4-oxo-pyrrolo[1,2-a]pyrimidine-3-carboxylate CAS Name: 8-cyano-1-[(2-methoxyphenyl)methyl]-7-[4-(2-methylpropoxy)phenyl]-6-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]-4-oxo-3-pyrrolo[1,2-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyano-1-[(2-methoxyphenyl)methyl]-7-[4-(2-methylpropoxy)phenyl]-6-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-4-oxopyrrolo[1,2-a]pyrimidine-3-carboxylate Traditional Name: 8-cyano-7-(4-isobutoxyphenyl)-4-keto-6-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-1-o-anisyl-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C38H41N5O5 MolecularWeight: 647.76264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(N2C1=O)CN(C)CCC3=CC=CC=N3)C4=CC=C(C=C4)OCC(C)C)C#N)CC5=CC=CC=C5OC

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(N2C1=O)CN(C)CCC3=CC=CC=N3)C4=CC=C(C=C4)OCC(C)C)C#N)CC5=CC=CC=C5OC

InChI

InChI=1S/C38H41N5O5/c1-6-47-38(45)32-23-42(22-28-11-7-8-13-34(28)46-5)36-31(21-39)35(27-14-16-30(17-15-27)48-25-26(2)3)33(43(36)37(32)44)24-41(4)20-18-29-12-9-10-19-40-29/h7-17,19,23,26H,6,18,20,22,24-25H2,1-5H3