5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-8-ethoxy-quinoline

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-8-ethoxy-quinoline Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-8-ethoxy-quinoline CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-8-ethoxyquinoline IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-8-ethoxyquinoline Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-8-ethoxy-quinoline Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCCC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCCC4=CC=CC=C43)C=CC=N2

InChI

InChI=1S/C20H20N2O3S/c1-2-25-18-11-12-19(16-9-5-13-21-20(16)18)26(23,24)22-14-6-8-15-7-3-4-10-17(15)22/h3-5,7,9-13H,2,6,8,14H2,1H3