1-quinolin-2-yl-N-[1-[2-(quinolin-2-ylmethylideneamino)naphthalen-1-yl]naphthalen-2-yl]methanimine

Systemtic Name: 1-quinolin-2-yl-N-[1-[2-(quinolin-2-ylmethylideneamino)naphthalen-1-yl]naphthalen-2-yl]methanimine Openeye Name: 1-(2-quinolyl)-N-[1-[2-(2-quinolylmethyleneamino)-1-naphthyl]-2-naphthyl]methanimine CAS Name: 1-(2-quinolinyl)-N-[1-[2-(2-quinolinylmethylideneamino)-1-naphthalenyl]-2-naphthalenyl]methanimine IUPAC Name: 1-quinolin-2-yl-N-[1-[2-(quinolin-2-ylmethylideneamino)naphthalen-1-yl]naphthalen-2-yl]methanimine Traditional Name: 2-quinolylmethylene-[1-[2-(2-quinolylmethyleneamino)-1-naphthyl]-2-naphthyl]amine Formula: C40H26N4 MolecularWeight: 562.66124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N=CC5=NC6=CC=CC=C6C=C5)N=CC7=NC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N=CC5=NC6=CC=CC=C6C=C5)N=CC7=NC8=CC=CC=C8C=C7

InChI

InChI=1S/C40H26N4/c1-5-13-33-27(9-1)19-23-37(41-25-31-21-17-29-11-3-7-15-35(29)43-31)39(33)40-34-14-6-2-10-28(34)20-24-38(40)42-26-32-22-18-30-12-4-8-16-36(30)44-32/h1-26H