3-azanyl-2-(2,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-24-10-7-8-14(25-2)13(9-10)22-17(19)15-16(21-22)11-5-3-4-6-12(11)20-18(15)23/h3-9,21H,19H2,1-2H3