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

Systemtic Name: 7-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 7-amino-2-(2-chloro-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 7-amino-2-(2-chloro-5-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 7-amino-2-(2-chloro-5-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 7-amino-2-(2-chloro-5-methoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2/c1-24-10-3-5-13(18)15(7-10)22-8-12-16(21-22)11-4-2-9(19)6-14(11)20-17(12)23/h2-8,21H,19H2,1H3