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

Systemtic Name: 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-pyridin-4-yl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone Openeye Name: 1-[8-methoxy-5-(p-tolylsulfonyl)-3-(4-pyridyl)-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone CAS Name: 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-pyridin-4-yl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone IUPAC Name: 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-pyridin-4-yl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone Traditional Name: 1-[8-methoxy-3-(4-pyridyl)-5-tosyl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone Formula: C25H24N4O4S MolecularWeight: 476.54746

Click to see the large picture

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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-16-4-7-20(8-5-16)34(31,32)28-15-22-24(21-14-19(33-3)6-9-23(21)28)27-29(17(2)30)25(22)18-10-12-26-13-11-18/h4-14,22,25H,15H2,1-3H3