3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methoxybenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN3C=CC=CC3=N2)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O4S/c1-33-22-12-11-19(25(30)26-16-20-17-28-13-5-4-10-24(28)27-20)15-23(22)34(31,32)29-14-6-8-18-7-2-3-9-21(18)29/h2-5,7,9-13,15,17H,6,8,14,16H2,1H3,(H,26,30)