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

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O4/c1-13-10-20(32-15-6-4-3-5-7-15)19(31-2)12-18(13)28-23(25)21-22(27-28)16-9-8-14(29)11-17(16)26-24(21)30/h3-12,27H,25H2,1-2H3,(H,26,30)