ethyl 2-[[6-bromanyl-2-(3-quinolin-8-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-bromanyl-2-(3-quinolin-8-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-[3-(8-quinolylsulfonyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-[3-(8-quinolinylsulfonyloxy)phenyl]-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(3-quinolin-8-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-[3-(8-quinolylsulfonyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C26H21BrN4O5S MolecularWeight: 581.43774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)OS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)OS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H21BrN4O5S/c1-2-35-23(32)15-29-26-25(30-22-12-11-19(27)16-31(22)26)18-7-3-9-20(14-18)36-37(33,34)21-10-4-6-17-8-5-13-28-24(17)21/h3-14,16,29H,2,15H2,1H3