8-azanylidene-3,6-diphenyl-N,7-bis(phenylmethyl)-2,7-naphthyridin-1-amine

Systemtic Name: 8-azanylidene-3,6-diphenyl-N,7-bis(phenylmethyl)-2,7-naphthyridin-1-amine Openeye Name: N,7-dibenzyl-8-imino-3,6-diphenyl-2,7-naphthyridin-1-amine CAS Name: 8-imino-3,6-diphenyl-N,7-bis(phenylmethyl)-2,7-naphthyridin-1-amine IUPAC Name: N,7-dibenzyl-8-imino-3,6-diphenyl-2,7-naphthyridin-1-amine Traditional Name: benzyl-(7-benzyl-8-imino-3,6-diphenyl-2,7-naphthyridin-1-yl)amine Formula: C34H28N4 MolecularWeight: 492.61292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=CC(=N2)C4=CC=CC=C4)C=C(N(C3=N)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=CC(=N2)C4=CC=CC=C4)C=C(N(C3=N)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4/c35-33-32-29(22-31(28-19-11-4-12-20-28)38(33)24-26-15-7-2-8-16-26)21-30(27-17-9-3-10-18-27)37-34(32)36-23-25-13-5-1-6-14-25/h1-22,35H,23-24H2,(H,36,37)