2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)-5-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)-5-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)-5-(8-quinolylsulfonylamino)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinyl)propyl]-5-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)-5-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)-5-(8-quinolylsulfonylamino)benzamide Formula: C32H35N5O4S MolecularWeight: 585.7164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)NCCCN6CCOCC6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C(=O)NCCCN6CCOCC6

InChI

InChI=1S/C32H35N5O4S/c38-32(34-15-5-16-36-18-20-41-21-19-36)28-22-27(11-12-29(28)37-17-13-24-6-1-2-7-26(24)23-37)35-42(39,40)30-10-3-8-25-9-4-14-33-31(25)30/h1-4,6-12,14,22,35H,5,13,15-21,23H2,(H,34,38)