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

Systemtic Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c1-16(30)26-19-9-7-17(8-10-19)21-11-12-25-23(28-21)27-20-6-4-5-18(15-20)22(31)24-13-14-29(2)3/h4-12,15H,13-14H2,1-3H3,(H,24,31)(H,26,30)(H,25,27,28)