N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C22H21N3O3S/c26-22(16-8-9-16)25-13-3-6-17-14-18(10-11-19(17)25)24-29(27,28)20-7-1-4-15-5-2-12-23-21(15)20/h1-2,4-5,7,10-12,14,16,24H,3,6,8-9,13H2