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N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C24H21FN4O3S
MolecularWeight: 464.511943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=C(C=C5)F)C=C3


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=C(C=C5)F)C=C3


InChI

InChI=1S/C24H21FN4O3S/c1-16-23(28-13-3-2-6-22(28)26-16)24(30)27-19-10-7-17-5-4-14-29(21(17)15-19)33(31,32)20-11-8-18(25)9-12-20/h2-3,6-13,15H,4-5,14H2,1H3,(H,27,30)


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