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

Systemtic Name: 3-azanyl-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=O)C=C4NC3=O)OC)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=O)C=C4NC3=O)OC)N2)N

InChI

InChI=1S/C19H18N4O4/c1-9-4-5-10(26-2)6-13(9)23-18(20)16-17(22-23)11-7-15(27-3)14(24)8-12(11)21-19(16)25/h4-8,22H,20H2,1-3H3,(H,21,25)