N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4,6,8-trimethyl-quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-(tetralin-1-ylideneamino)quinolin-2-amine CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: (tetralin-1-ylideneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CCCC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H23N3/c1-14-11-16(3)22-19(12-14)15(2)13-21(23-22)25-24-20-10-6-8-17-7-4-5-9-18(17)20/h4-5,7,9,11-13H,6,8,10H2,1-3H3,(H,23,25)