8-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-quinoline

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-quinoline Openeye Name: 8-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-quinoline CAS Name: 8-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylquinoline IUPAC Name: 8-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylquinoline Traditional Name: 8-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-quinoline Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC4=CC=CC=C43)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCCC4=CC=CC=C43)C=C1

InChI

InChI=1S/C19H18N2O2S/c1-14-11-12-16-7-4-10-18(19(16)20-14)24(22,23)21-13-5-8-15-6-2-3-9-17(15)21/h2-4,6-7,9-12H,5,8,13H2,1H3