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

Systemtic Name: 3-azanyl-7-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione Openeye Name: 3-amino-7-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione CAS Name: 3-amino-7-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione IUPAC Name: 3-amino-7-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-dione Traditional Name: 3-amino-7-methoxy-2-(4-phenoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,9-quinone Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)NC2=C1

Isomeric SMILES

COC1=CC(=O)C2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)NC2=C1

InChI

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