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

Systemtic Name: 3-azanyl-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=C4C(=C5C=CC(=O)C=C5NC4=O)N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=C4C(=C5C=CC(=O)C=C5NC4=O)N3)N

InChI

InChI=1S/C22H16N4O3/c23-21-19-20(17-11-8-14(27)12-18(17)24-22(19)28)25-26(21)13-6-9-16(10-7-13)29-15-4-2-1-3-5-15/h1-12,25H,23H2,(H,24,28)