3-azanyl-2-[2,4-bis(chloranyl)-5-methoxy-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-[2,4-bis(chloranyl)-5-methoxy-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2,4-dichloro-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2,4-dichloro-5-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2,4-dichloro-5-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2,4-dichloro-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c1-25-13-7-12(9(18)6-10(13)19)23-16(20)14-15(22-23)8-4-2-3-5-11(8)21-17(14)24/h2-7,22H,20H2,1H3