3,7-bis(azanyl)-2-(2-chloranyl-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3,7-bis(azanyl)-2-(2-chloranyl-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3,7-diamino-2-(2-chloro-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3,7-diamino-2-(2-chloro-5-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3,7-diamino-2-(2-chloro-5-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3,7-diamino-2-(2-chloro-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O2/c1-25-9-3-5-11(18)13(7-9)23-16(20)14-15(22-23)10-4-2-8(19)6-12(10)21-17(14)24/h2-7,22H,19-20H2,1H3