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

Systemtic Name: 3-azanyl-2-(2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(2-methyl-4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(2-methyl-4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C=CC(=O)C=C5NC4=O)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C=CC(=O)C=C5NC4=O)N3)N

InChI

InChI=1S/C23H18N4O3/c1-13-11-16(30-15-5-3-2-4-6-15)8-10-19(13)27-22(24)20-21(26-27)17-9-7-14(28)12-18(17)25-23(20)29/h2-12,26H,24H2,1H3,(H,25,29)