3-[[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]phenyl]methylcarbamoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]phenyl]methylcarbamoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)phenyl]methylcarbamoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[[[4-(2,4-diamino-6-methyl-5-pyrimidinyl)phenyl]methylamino]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(2,4-diamino-6-methylpyrimidin-5-yl)phenyl]methylcarbamoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)benzyl]carbamoylamino]-N,N-dimethyl-benzamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)CNC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)CNC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C22H25N7O2/c1-13-18(19(23)28-21(24)26-13)15-9-7-14(8-10-15)12-25-22(31)27-17-6-4-5-16(11-17)20(30)29(2)3/h4-11H,12H2,1-3H3,(H2,25,27,31)(H4,23,24,26,28)