N1'-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[4-(2-anilino-4-pyridyl)-2-pyridyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[4-(2-anilino-4-pyridyl)-2-pyridyl]cyclopropane-1,1-dicarboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)N)C(=O)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CC1(C(=O)N)C(=O)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c22-19(27)21(8-9-21)20(28)26-18-13-15(7-11-24-18)14-6-10-23-17(12-14)25-16-4-2-1-3-5-16/h1-7,10-13H,8-9H2,(H2,22,27)(H,23,25)(H,24,26,28)