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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-quinoline-8-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5)C=C1

InChI

InChI=1S/C23H23N3O3S/c1-15-7-8-16-4-2-6-21(22(16)24-15)30(28,29)25-19-11-12-20-18(14-19)5-3-13-26(20)23(27)17-9-10-17/h2,4,6-8,11-12,14,17,25H,3,5,9-10,13H2,1H3