4-[cyclopentyl-(2,4,6-trimethylphenyl)methylidene]-N-quinolin-8-yl-cyclohexa-2,5-dien-1-imine

Systemtic Name: 4-[cyclopentyl-(2,4,6-trimethylphenyl)methylidene]-N-quinolin-8-yl-cyclohexa-2,5-dien-1-imine Openeye Name: 4-[cyclopentyl-(2,4,6-trimethylphenyl)methylene]-N-(8-quinolyl)cyclohexa-2,5-dien-1-imine CAS Name: 4-[cyclopentyl-(2,4,6-trimethylphenyl)methylidene]-N-(8-quinolinyl)-1-cyclohexa-2,5-dienimine IUPAC Name: 4-[cyclopentyl-(2,4,6-trimethylphenyl)methylidene]-N-quinolin-8-ylcyclohexa-2,5-dien-1-imine Traditional Name: [4-[cyclopentyl(mesityl)methylene]cyclohexa-2,5-dien-1-ylidene]-(8-quinolyl)amine Formula: C30H25N2 MolecularWeight: 413.5329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C2C=CC(=NC3=CC=CC4=C3N=CC=C4)C=C2)[C]5[CH][CH][CH][CH]5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C2C=CC(=NC3=CC=CC4=C3N=CC=C4)C=C2)[C]5[CH][CH][CH][CH]5)C

InChI

InChI=1S/C30H25N2/c1-20-18-21(2)28(22(3)19-20)29(23-8-4-5-9-23)24-13-15-26(16-14-24)32-27-12-6-10-25-11-7-17-31-30(25)27/h4-19H,1-3H3