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

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-23-11-8-6-10(7-9-11)21-16(18)14-15(20-21)12-4-2-3-5-13(12)19-17(14)22/h2-9,20H,18H2,1H3