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

Systemtic Name: 2-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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=CC=C5)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-17-23(27-14-6-5-11-22(27)25-17)24(29)26-19-13-12-18-8-7-15-28(21(18)16-19)32(30,31)20-9-3-2-4-10-20/h2-6,9-14,16H,7-8,15H2,1H3,(H,26,29)