3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC5=CC=CC=C54)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC5=CC=CC=C54)C=CC=N2

InChI

InChI=1S/C27H25N3O4S/c1-18-11-13-22(21-9-5-15-28-26(18)21)29-27(31)20-12-14-24(34-2)25(17-20)35(32,33)30-16-6-8-19-7-3-4-10-23(19)30/h3-5,7,9-15,17H,6,8,16H2,1-2H3,(H,29,31)