4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C24H23N3O3/c1-14-21-22(15-11-12-18(28)20(13-15)30-2)23-17(9-6-10-19(23)29)25-24(21)27(26-14)16-7-4-3-5-8-16/h3-5,7-8,11-13,22,26,28H,6,9-10H2,1-2H3