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

Systemtic Name: 3-azanyl-2-(2-methyl-5-oxidanyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(5-hydroxy-2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(5-hydroxy-2-methyl-4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(5-hydroxy-2-methyl-4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(5-hydroxy-2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4/c1-12-9-19(31-14-5-3-2-4-6-14)18(29)11-17(12)27-22(24)20-21(26-27)15-8-7-13(28)10-16(15)25-23(20)30/h2-11,26,29H,24H2,1H3,(H,25,30)