2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-N,N'-diphenyl-pentanediamide

Systemtic Name: 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-N,N'-diphenyl-pentanediamide Openeye Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]-N,N'-diphenyl-pentanediamide CAS Name: 2-[[[4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]phenyl]-oxomethyl]amino]-N,N'-diphenylpentanediamide IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-N,N'-diphenylpentanediamide Traditional Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]-N,N'-diphenyl-glutaramide Formula: C32H32N10O3 MolecularWeight: 604.66168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C32H32N10O3/c1-42(19-23-18-35-29-27(37-23)28(33)40-32(34)41-29)24-14-12-20(13-15-24)30(44)39-25(31(45)38-22-10-6-3-7-11-22)16-17-26(43)36-21-8-4-2-5-9-21/h2-15,18,25H,16-17,19H2,1H3,(H,36,43)(H,38,45)(H,39,44)(H4,33,34,35,40,41)