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

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

COC1=C(C=CC(=C1)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC5=CC=CC=C5

InChI

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