N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H24N4O4S/c1-17-24(28-14-4-3-7-23(28)26-17)25(30)27-19-8-13-22-18(16-19)6-5-15-29(22)34(31,32)21-11-9-20(33-2)10-12-21/h3-4,7-14,16H,5-6,15H2,1-2H3,(H,27,30)