4,6,8-trimethyl-N-(naphthalen-1-ylmethylideneamino)quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-(naphthalen-1-ylmethylideneamino)quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-(1-naphthylmethyleneamino)quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-(1-naphthalenylmethylideneamino)-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-(naphthalen-1-ylmethylideneamino)quinolin-2-amine Traditional Name: (1-naphthylmethyleneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H21N3/c1-15-11-17(3)23-21(12-15)16(2)13-22(25-23)26-24-14-19-9-6-8-18-7-4-5-10-20(18)19/h4-14H,1-3H3,(H,25,26)