cyclobutyl-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclobutyl-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclobutyl-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclobutyl-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclobutyl-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclobutyl-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H26N2O3S/c26-23(18-7-3-8-18)24-14-4-10-19-16-20(12-13-21(19)24)29(27,28)25-15-5-9-17-6-1-2-11-22(17)25/h1-2,6,11-13,16,18H,3-5,7-10,14-15H2