6-bromanyl-N-(4-quinolin-3-yl-9H-fluoren-9-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide

Systemtic Name: 6-bromanyl-N-(4-quinolin-3-yl-9H-fluoren-9-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Openeye Name: 6-bromo-N-[4-(3-quinolyl)-9H-fluoren-9-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide CAS Name: 6-bromo-N-[4-(3-quinolinyl)-9H-fluoren-9-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide IUPAC Name: 6-bromo-N-(4-quinolin-3-yl-9H-fluoren-9-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Traditional Name: 6-bromo-N-[4-(3-quinolyl)-9H-fluoren-9-yl]-1H-imidazo[4,5-b]pyridine-7-carboxamide Formula: C29H18BrN5O MolecularWeight: 532.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C4C(=CC=C3)C(C5=CC=CC=C54)NC(=O)C6=C7C(=NC=C6Br)N=CN7

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C4C(=CC=C3)C(C5=CC=CC=C54)NC(=O)C6=C7C(=NC=C6Br)N=CN7

InChI

InChI=1S/C29H18BrN5O/c30-22-14-32-28-27(33-15-34-28)25(22)29(36)35-26-20-8-3-2-7-19(20)24-18(9-5-10-21(24)26)17-12-16-6-1-4-11-23(16)31-13-17/h1-15,26H,(H,35,36)(H,32,33,34)