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

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-5-p-anisyl-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one Formula: C33H30N4O4 MolecularWeight: 546.6157

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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)OC6=CC=CC=C6

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)OC6=CC=CC=C6

InChI

InChI=1S/C33H30N4O4/c1-21(2)40-27-17-18-28-29(19-27)36(20-22-9-13-24(39-3)14-10-22)33(38)30-31(28)35-37(32(30)34)23-11-15-26(16-12-23)41-25-7-5-4-6-8-25/h4-19,21H,20,34H2,1-3H3