2-azanyl-N-[4-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-5-chloranyl-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[4-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-5-chloranyl-pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[4-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-5-chloro-pyrimidine-4-carboxamide CAS Name: 2-amino-N-[4-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-5-chloro-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[4-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-5-chloropyrimidine-4-carboxamide Traditional Name: 2-amino-N-[4-(1H-benzimidazol-2-yl)-9H-fluoren-9-yl]-5-chloro-pyrimidine-4-carboxamide Formula: C25H17ClN6O MolecularWeight: 452.89508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC(=C32)C4=NC5=CC=CC=C5N4)NC(=O)C6=NC(=NC=C6Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC(=C32)C4=NC5=CC=CC=C5N4)NC(=O)C6=NC(=NC=C6Cl)N

InChI

InChI=1S/C25H17ClN6O/c26-17-12-28-25(27)32-22(17)24(33)31-21-14-7-2-1-6-13(14)20-15(21)8-5-9-16(20)23-29-18-10-3-4-11-19(18)30-23/h1-12,21H,(H,29,30)(H,31,33)(H2,27,28,32)