4-[2-[4-[2,4-bis(oxidanylidene)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[2-[4-[2,4-bis(oxidanylidene)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[[2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[[2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[[2-[4-(2,4-diketo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C36H39N5O6 MolecularWeight: 637.72476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)NCCC5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)NCCC5=CC=C(C=C5)OC

InChI

InChI=1S/C36H39N5O6/c1-4-20-40-31-22-30(39-33(31)35(44)41(21-5-2)36(40)45)25-10-16-29(17-11-25)47-23-32(42)38-27-12-8-26(9-13-27)34(43)37-19-18-24-6-14-28(46-3)15-7-24/h6-17,22,39H,4-5,18-21,23H2,1-3H3,(H,37,43)(H,38,42)