3-azanyl-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-2-(4-methoxyphenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C3=NN(C(=C3C(=O)N2CC4=CC=C(C=C4)OC)N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C3=NN(C(=C3C(=O)N2CC4=CC=C(C=C4)OC)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N4O4/c1-17(2)36-22-13-14-23-24(15-22)31(16-18-5-9-20(34-3)10-6-18)28(33)25-26(23)30-32(27(25)29)19-7-11-21(35-4)12-8-19/h5-15,17H,16,29H2,1-4H3