3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-N-methyl-benzamide

Systemtic Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C24H28N6O2/c1-17(31)26-20-10-8-18(9-11-20)22-12-13-25-24(28-22)27-21-7-5-6-19(16-21)23(32)30(4)15-14-29(2)3/h5-13,16H,14-15H2,1-4H3,(H,26,31)(H,25,27,28)