4-[[4-(2-acetamidoethylamino)-5-(dimethylamino)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-(2-acetamidoethylamino)-5-(dimethylamino)pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-(2-acetamidoethylamino)-5-(dimethylamino)pyrimidin-2-yl]amino]benzamide CAS Name: 4-[[4-(2-acetamidoethylamino)-5-(dimethylamino)-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[4-(2-acetamidoethylamino)-5-(dimethylamino)pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[[4-(2-acetamidoethylamino)-5-(dimethylamino)pyrimidin-2-yl]amino]benzamide Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC=C1N(C)C)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC=C1N(C)C)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H23N7O2/c1-11(25)19-8-9-20-16-14(24(2)3)10-21-17(23-16)22-13-6-4-12(5-7-13)15(18)26/h4-7,10H,8-9H2,1-3H3,(H2,18,26)(H,19,25)(H2,20,21,22,23)