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

Systemtic Name: 3-azanyl-2-(5-methoxy-2,4-dimethyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(5-methoxy-2,4-dimethyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(5-methoxy-2,4-dimethylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(5-methoxy-2,4-dimethylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(5-methoxy-2,4-dimethyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC)C

InChI

InChI=1S/C19H18N4O3/c1-9-6-10(2)15(26-3)8-14(9)23-18(20)16-17(22-23)12-5-4-11(24)7-13(12)21-19(16)25/h4-8,22H,20H2,1-3H3,(H,21,25)