1-(1-ethyl-9H-carbazol-4-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine

Systemtic Name: 1-(1-ethyl-9H-carbazol-4-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine Openeye Name: 1-(1-ethyl-9H-carbazol-4-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine CAS Name: 1-(1-ethyl-9H-carbazol-4-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine IUPAC Name: 1-(1-ethyl-9H-carbazol-4-yl)-N-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanimine Traditional Name: (E)-(1-ethyl-9H-carbazol-4-yl)methylene-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)C=NN3CCCC4=C3C=CC(=C4)C)C5=CC=CC=C5N2

Isomeric SMILES

CCC1=C2C(=C(C=C1)/C=N/N3CCCC4=C3C=CC(=C4)C)C5=CC=CC=C5N2

InChI

InChI=1S/C25H25N3/c1-3-18-11-12-20(24-21-8-4-5-9-22(21)27-25(18)24)16-26-28-14-6-7-19-15-17(2)10-13-23(19)28/h4-5,8-13,15-16,27H,3,6-7,14H2,1-2H3/b26-16+