(3-benzo[f][1,8]naphthyridin-3-yl-5-phenyl-1,2,4-triazin-6-yl)-phenyl-methanone

Systemtic Name: (3-benzo[f][1,8]naphthyridin-3-yl-5-phenyl-1,2,4-triazin-6-yl)-phenyl-methanone Openeye Name: (3-benzo[f][1,8]naphthyridin-3-yl-5-phenyl-1,2,4-triazin-6-yl)-phenyl-methanone CAS Name: [3-(3-benzo[f][1,8]naphthyridinyl)-5-phenyl-1,2,4-triazin-6-yl]-phenylmethanone IUPAC Name: (3-benzo[f][1,8]naphthyridin-3-yl-5-phenyl-1,2,4-triazin-6-yl)-phenylmethanone Traditional Name: (3-benzo[f][1,8]naphthyridin-3-yl-5-phenyl-1,2,4-triazin-6-yl)-phenyl-methanone Formula: C28H17N5O MolecularWeight: 439.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=NC4=C(C=C3)C5=CC=CC=C5C=N4)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=NC4=C(C=C3)C5=CC=CC=C5C=N4)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H17N5O/c34-26(19-11-5-2-6-12-19)25-24(18-9-3-1-4-10-18)31-28(33-32-25)23-16-15-22-21-14-8-7-13-20(21)17-29-27(22)30-23/h1-17H