2-(4-chlorophenyl)-8-methyl-8-phenylmethoxy-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-methyl-8-phenylmethoxy-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-benzyloxy-2-(4-chlorophenyl)-8-methyl-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-methyl-8-phenylmethoxy-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-methyl-8-phenylmethoxy-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-benzoxy-2-(4-chlorophenyl)-8-methyl-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

CC1(CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C24H22ClN3O2/c1-24(30-15-16-5-3-2-4-6-16)12-11-21-19(13-24)22-20(14-26-21)23(29)28(27-22)18-9-7-17(25)8-10-18/h2-10,14,27H,11-13,15H2,1H3