N-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-ethyl-9H-carbazol-4-yl)methanimine Traditional Name: (E)-3,4-dihydro-2H-quinolin-1-yl-[(1-ethyl-9H-carbazol-4-yl)methylene]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)C=NN3CCCC4=CC=CC=C43)C5=CC=CC=C5N2

Isomeric SMILES

CCC1=C2C(=C(C=C1)/C=N/N3CCCC4=CC=CC=C43)C5=CC=CC=C5N2

InChI

InChI=1S/C24H23N3/c1-2-17-13-14-19(23-20-10-4-5-11-21(20)26-24(17)23)16-25-27-15-7-9-18-8-3-6-12-22(18)27/h3-6,8,10-14,16,26H,2,7,9,15H2,1H3/b25-16+