N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-tetralin-1-ylideneamino]quinolin-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methylquinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(Z)-tetralin-1-ylideneamino]amine Formula: C20H19N3 MolecularWeight: 301.38496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C\3/CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3/c1-14-13-20(21-18-11-5-4-9-16(14)18)23-22-19-12-6-8-15-7-2-3-10-17(15)19/h2-5,7,9-11,13H,6,8,12H2,1H3,(H,21,23)/b22-19-