3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-phenyl-1,6-naphthyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-phenyl-1,6-naphthyridin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-phenyl-1,6-naphthyridin-2-yl)methanone CAS Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-phenyl-1,6-naphthyridin-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-phenyl-1,6-naphthyridin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-phenyl-1,6-naphthyridin-2-yl)methanone Formula: C26H19N5O MolecularWeight: 417.46196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C=CN=CC3=C2)C(=O)C4=NC5=C(C=NC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1N=C3C=CN=CC3=C2)C(=O)C4=NC5=C(C=NC=C5C=C4)C6=CC=CC=C6

InChI

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