4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H25N3O3S/c31-27(29-18-16-22-8-3-7-21-9-4-17-28-26(21)22)23-12-14-24(15-13-23)34(32,33)30-19-5-10-20-6-1-2-11-25(20)30/h1-4,6-9,11-15,17H,5,10,16,18-19H2,(H,29,31)