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

Systemtic Name: 4-methyl-3-[[4-(methylamino)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 4-methyl-3-[[4-(methylamino)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 4-methyl-3-[[4-(methylamino)-6-(3-pyrrolidinylamino)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 4-methyl-3-[[4-(methylamino)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 4-methyl-3-[[4-(methylamino)-6-(pyrrolidin-3-ylamino)-s-triazin-2-yl]amino]benzamide Formula: C16H22N8O MolecularWeight: 342.39888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC2=NC(=NC(=N2)NC)NC3CCNC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC2=NC(=NC(=N2)NC)NC3CCNC3

InChI

InChI=1S/C16H22N8O/c1-9-3-4-10(13(17)25)7-12(9)21-16-23-14(18-2)22-15(24-16)20-11-5-6-19-8-11/h3-4,7,11,19H,5-6,8H2,1-2H3,(H2,17,25)(H3,18,20,21,22,23,24)