(4R,4aS)-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: (4R,4aS)-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R,4aS)-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4R,4aS)-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R,4aS)-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R,4aS)-1-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-methyl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3C(=O)CCC=C3N=C2N(N1)C4=CC=C(C=C4)F)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2[C@H]([C@@H]3C(=O)CCC=C3N=C2N(N1)C4=CC=C(C=C4)F)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H22FN3O2/c1-14-21-22(15-6-12-18(30-2)13-7-15)23-19(4-3-5-20(23)29)26-24(21)28(27-14)17-10-8-16(25)9-11-17/h4,6-13,22-23,27H,3,5H2,1-2H3/t22-,23+/m1/s1