1-methylsulfonyl-N-quinolin-8-yl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-quinolin-8-yl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-(8-quinolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-(8-quinolinyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-quinolin-8-yl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-(8-quinolyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-27(25,26)23-12-4-7-15-13-16(9-10-18(15)23)20(24)22-17-8-2-5-14-6-3-11-21-19(14)17/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,22,24)