3-azanyl-8-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 3-azanyl-8-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-8-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-8-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-8-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-8-methoxy-2-(4-phenoxyphenyl)-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=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)NC2=CC1=O

Isomeric SMILES

COC1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)NC2=CC1=O

InChI

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