2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-3,4-dione

Systemtic Name: 2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-3,4-dione Openeye Name: 2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-3,4-dione CAS Name: 2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-3,4-dione IUPAC Name: 2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-3,4-dione Traditional Name: 2-(5-methoxy-2-methyl-phenyl)-5-p-anisyl-1H-pyrazolo[4,3-c]quinoline-3,4-quinone Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=O)C3=C(N2)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=O)C3=C(N2)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-16-8-11-19(33-3)14-22(16)29-26(31)23-24(27-29)20-6-4-5-7-21(20)28(25(23)30)15-17-9-12-18(32-2)13-10-17/h4-14,27H,15H2,1-3H3