3-[(2-methoxyphenyl)methyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Openeye Name: 3-[(2-methoxyphenyl)methyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one CAS Name: 3-[(2-methoxyphenyl)methyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one IUPAC Name: 3-[(2-methoxyphenyl)methyl]-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Traditional Name: 3-o-anisyl-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C3C(=NN2)C4=C(N=CC=C4)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CC2=C3C(=NN2)C4=C(N=CC=C4)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2/c1-29-19-12-6-5-8-15(19)14-18-20-21(26-25-18)17-11-7-13-24-22(17)27(23(20)28)16-9-3-2-4-10-16/h2-13H,14H2,1H3,(H,25,26)