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2-(4-chlorophenyl)-6,8-dimethoxy-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one

2-(4-chlorophenyl)-6,8-dimethoxy-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one

Systemtic Name:2-(4-chlorophenyl)-6,8-dimethoxy-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one
Openeye Name:2-(4-chlorophenyl)-6,8-dimethoxy-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one
CAS Name:2-(4-chlorophenyl)-6,8-dimethoxy-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one
IUPAC Name:2-(4-chlorophenyl)-6,8-dimethoxy-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one
Traditional Name:2-(4-chlorophenyl)-6,8-dimethoxy-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one
Formula: C17H13ClN4O3
MolecularWeight: 356.76312
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

COC1=NC(=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C17H13ClN4O3/c1-24-13-7-11-14-12(8-19-15(11)16(20-13)25-2)17(23)22(21-14)10-5-3-9(18)4-6-10/h3-8,21H,1-2H3


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