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

Systemtic Name: cyclobutyl-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclobutyl-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclobutyl-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclobutyl-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclobutyl-[6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O3S/c28-25(21-8-4-9-21)27-15-5-10-22-18-23(11-12-24(22)27)31(29,30)26-16-13-20(14-17-26)19-6-2-1-3-7-19/h1-3,6-7,11-13,18,21H,4-5,8-10,14-17H2