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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H22N4O3S/c29-24(25-15-21-17-27-12-4-3-10-23(27)26-21)19-8-5-9-22(14-19)32(30,31)28-13-11-18-6-1-2-7-20(18)16-28/h1-10,12,14,17H,11,13,15-16H2,(H,25,29)