2,6,8-trimethyl-N-naphthalen-1-yl-quinolin-4-amine

Systemtic Name: 2,6,8-trimethyl-N-naphthalen-1-yl-quinolin-4-amine Openeye Name: 2,6,8-trimethyl-N-(1-naphthyl)quinolin-4-amine CAS Name: 2,6,8-trimethyl-N-(1-naphthalenyl)-4-quinolinamine IUPAC Name: 2,6,8-trimethyl-N-naphthalen-1-ylquinolin-4-amine Traditional Name: 1-naphthyl-(2,6,8-trimethyl-4-quinolyl)amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N2/c1-14-11-15(2)22-19(12-14)21(13-16(3)23-22)24-20-10-6-8-17-7-4-5-9-18(17)20/h4-13H,1-3H3,(H,23,24)