3-azanyl-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione

Systemtic Name: 3-azanyl-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione Openeye Name: 3-amino-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione CAS Name: 3-amino-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione IUPAC Name: 3-amino-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione Traditional Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-5-p-anisyl-1H-pyrazolo[4,3-c]quinoline-4,9-quinone Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=O)OC)N(C4=O)CC6=CC=C(C=C6)OC)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=O)OC)N(C4=O)CC6=CC=C(C=C6)OC)N3)N

InChI

InChI=1S/C32H28N4O5/c1-19-15-23(41-22-7-5-4-6-8-22)13-14-25(19)36-31(33)29-30(34-36)28-26(16-24(40-3)17-27(28)37)35(32(29)38)18-20-9-11-21(39-2)12-10-20/h4-17,34H,18,33H2,1-3H3