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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-pyridyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-pyridyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4S/c1-29-19-12-11-17(22(26)24-21-10-4-5-13-23-21)15-20(19)30(27,28)25-14-6-8-16-7-2-3-9-18(16)25/h2-5,7,9-13,15H,6,8,14H2,1H3,(H,23,24,26)