3-azanyl-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione

Systemtic Name: 3-azanyl-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione Openeye Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione CAS Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione IUPAC Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione Traditional Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-quinone Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=O)OC)NC4=O)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=O)OC)NC4=O)N3)N

InChI

InChI=1S/C24H20N4O4/c1-13-10-15(32-14-6-4-3-5-7-14)8-9-18(13)28-23(25)21-22(27-28)20-17(26-24(21)30)11-16(31-2)12-19(20)29/h3-12,27H,25H2,1-2H3,(H,26,30)