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

Systemtic Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]benzamide CAS Name: 4-methyl-3-[[[methyl-[6-(methylamino)-4-pyrimidinyl]amino]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]benzamide Traditional Name: N-benzyl-4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]benzamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC(=O)N(C)C3=NC=NC(=C3)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC(=O)N(C)C3=NC=NC(=C3)NC

InChI

InChI=1S/C22H24N6O2/c1-15-9-10-17(21(29)24-13-16-7-5-4-6-8-16)11-18(15)27-22(30)28(3)20-12-19(23-2)25-14-26-20/h4-12,14H,13H2,1-3H3,(H,24,29)(H,27,30)(H,23,25,26)