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

Systemtic Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-(3-phenylphenyl)benzamide Openeye Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-(3-phenylphenyl)benzamide CAS Name: 4-methyl-3-[[[methyl-[6-(methylamino)-4-pyrimidinyl]amino]-oxomethyl]amino]-N-(3-phenylphenyl)benzamide IUPAC Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-(3-phenylphenyl)benzamide Traditional Name: 4-methyl-3-[[methyl-[6-(methylamino)pyrimidin-4-yl]carbamoyl]amino]-N-(3-phenylphenyl)benzamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)NC(=O)N(C)C4=NC=NC(=C4)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)NC(=O)N(C)C4=NC=NC(=C4)NC

InChI

InChI=1S/C27H26N6O2/c1-18-12-13-21(15-23(18)32-27(35)33(3)25-16-24(28-2)29-17-30-25)26(34)31-22-11-7-10-20(14-22)19-8-5-4-6-9-19/h4-17H,1-3H3,(H,31,34)(H,32,35)(H,28,29,30)