[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(1-methylimidazol-2-yl)methanone

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(1-methylimidazol-2-yl)methanone Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(1-methylimidazol-2-yl)methanone CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(1-methyl-2-imidazolyl)methanone IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(1-methylimidazol-2-yl)methanone Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(1-methylimidazol-2-yl)methanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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