1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-phenyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone

Systemtic Name: 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-phenyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone Openeye Name: 1-[8-methoxy-3-phenyl-5-(p-tolylsulfonyl)-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone CAS Name: 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-phenyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone IUPAC Name: 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-phenyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone Traditional Name: 1-(8-methoxy-3-phenyl-5-tosyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl)ethanone Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(N(N=C3C4=C2C=CC(=C4)OC)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(N(N=C3C4=C2C=CC(=C4)OC)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O4S/c1-17-9-12-21(13-10-17)34(31,32)28-16-23-25(22-15-20(33-3)11-14-24(22)28)27-29(18(2)30)26(23)19-7-5-4-6-8-19/h4-15,23,26H,16H2,1-3H3