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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N

InChI

InChI=1S/C17H13ClN4O3/c1-25-9-3-5-11(18)13(7-9)22-16(19)14-15(21-22)10-4-2-8(23)6-12(10)20-17(14)24/h2-7,21H,19H2,1H3,(H,20,24)