4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-phenyl-benzamide

Systemtic Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-phenyl-benzamide Openeye Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-phenyl-benzamide CAS Name: 4-methyl-3-[[[methyl-[6-(methylamino)-4-pyrimidinyl]amino]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-phenylbenzamide Traditional Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-phenyl-benzamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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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(=C3)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2/c1-14-9-10-15(20(28)25-16-7-5-4-6-8-16)11-17(14)26-21(29)27(3)19-12-18(22-2)23-13-24-19/h4-13H,1-3H3,(H,25,28)(H,26,29)(H,22,23,24)