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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-8-methoxy-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-8-methoxy-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-8-methoxy-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-8-methoxy-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-8-methoxy-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4/c1-26-8-3-4-10(19)12(5-8)23-17(20)15-16(22-23)9-6-14(27-2)13(24)7-11(9)21-18(15)25/h3-7,22H,20H2,1-2H3,(H,21,25)