3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-quinolin-3-yl-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-quinolin-3-yl-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-quinolyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-quinolinyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-quinolin-3-ylbenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(3-quinolyl)benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O4S/c1-33-24-13-12-20(26(30)28-21-15-19-8-2-4-10-22(19)27-17-21)16-25(24)34(31,32)29-14-6-9-18-7-3-5-11-23(18)29/h2-5,7-8,10-13,15-17H,6,9,14H2,1H3,(H,28,30)