1-[[1-(phenylmethyl)indazol-5-yl]amino]-5H-benzo[c][1,8]naphthyridin-6-one

Systemtic Name: 1-[[1-(phenylmethyl)indazol-5-yl]amino]-5H-benzo[c][1,8]naphthyridin-6-one Openeye Name: 1-[(1-benzylindazol-5-yl)amino]-5H-benzo[c][1,8]naphthyridin-6-one CAS Name: 1-[[1-(phenylmethyl)-5-indazolyl]amino]-5H-benzo[c][1,8]naphthyridin-6-one IUPAC Name: 1-[(1-benzylindazol-5-yl)amino]-5H-benzo[c][1,8]naphthyridin-6-one Traditional Name: 1-[(1-benzylindazol-5-yl)amino]-5H-benzo[c][1,8]naphthyridin-6-one Formula: C26H19N5O MolecularWeight: 417.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=C5C6=CC=CC=C6C(=O)NC5=NC=C4)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=C5C6=CC=CC=C6C(=O)NC5=NC=C4)C=N2

InChI

InChI=1S/C26H19N5O/c32-26-21-9-5-4-8-20(21)24-22(12-13-27-25(24)30-26)29-19-10-11-23-18(14-19)15-28-31(23)16-17-6-2-1-3-7-17/h1-15H,16H2,(H2,27,29,30,32)