(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S/c29-25(27-17-13-20(14-18-27)19-7-2-1-3-8-19)22-11-6-16-28(22)32(30,31)23-12-4-9-21-10-5-15-26-24(21)23/h1-5,7-10,12-13,15,22H,6,11,14,16-18H2