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

Systemtic Name: 3-azanyl-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-4,9-dione Openeye Name: 3-amino-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-4,9-dione CAS Name: 3-amino-7-methoxy-2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-4,9-dione IUPAC Name: 3-amino-7-methoxy-2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[4,3-c]quinoline-4,9-dione Traditional Name: 3-amino-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-5-p-anisyl-1H-pyrazolo[4,3-c]quinoline-4,9-quinone Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C(=CC(=CC4=O)OC)N(C3=O)CC5=CC=C(C=C5)OC)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C(=CC(=CC4=O)OC)N(C3=O)CC5=CC=C(C=C5)OC)N2)N

InChI

InChI=1S/C27H26N4O5/c1-15-5-8-18(35-3)11-20(15)31-26(28)24-25(29-31)23-21(12-19(36-4)13-22(23)32)30(27(24)33)14-16-6-9-17(34-2)10-7-16/h5-13,29H,14,28H2,1-4H3