4-methyl-3-[[4-(2-phenylpropylamino)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: 4-methyl-3-[[4-(2-phenylpropylamino)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 4-methyl-3-[[4-(2-phenylpropylamino)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 4-methyl-3-[[4-(2-phenylpropylamino)-6-(3-pyrrolidinylamino)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 4-methyl-3-[[4-(2-phenylpropylamino)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 4-methyl-3-[[4-(2-phenylpropylamino)-6-(pyrrolidin-3-ylamino)-s-triazin-2-yl]amino]benzamide Formula: C24H30N8O MolecularWeight: 446.548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC2=NC(=NC(=N2)NCC(C)C3=CC=CC=C3)NC4CCNC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC2=NC(=NC(=N2)NCC(C)C3=CC=CC=C3)NC4CCNC4

InChI

InChI=1S/C24H30N8O/c1-15-8-9-18(21(25)33)12-20(15)29-24-31-22(27-13-16(2)17-6-4-3-5-7-17)30-23(32-24)28-19-10-11-26-14-19/h3-9,12,16,19,26H,10-11,13-14H2,1-2H3,(H2,25,33)(H3,27,28,29,30,31,32)