4-methyl-3-[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]carbamoyl]amino]-N-phenyl-benzamide

Systemtic Name: 4-methyl-3-[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]carbamoyl]amino]-N-phenyl-benzamide Openeye Name: 4-methyl-3-[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]carbamoyl]amino]-N-phenyl-benzamide CAS Name: 4-methyl-3-[[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]amino]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methyl-3-[[methyl-[4-(methylamino)-1,3,5-triazin-2-yl]carbamoyl]amino]-N-phenylbenzamide Traditional Name: 4-methyl-3-[[methyl-[4-(methylamino)-s-triazin-2-yl]carbamoyl]amino]-N-phenyl-benzamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)N(C)C3=NC=NC(=N3)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)N(C)C3=NC=NC(=N3)NC

InChI

InChI=1S/C20H21N7O2/c1-13-9-10-14(17(28)24-15-7-5-4-6-8-15)11-16(13)25-20(29)27(3)19-23-12-22-18(21-2)26-19/h4-12H,1-3H3,(H,24,28)(H,25,29)(H,21,22,23,26)