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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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