1-[[6-[(4-azanylidenequinolin-1-yl)methyl]-9H-fluoren-3-yl]methyl]quinolin-4-imine

Systemtic Name: 1-[[6-[(4-azanylidenequinolin-1-yl)methyl]-9H-fluoren-3-yl]methyl]quinolin-4-imine Openeye Name: 1-[[6-[(4-imino-1-quinolyl)methyl]-9H-fluoren-3-yl]methyl]quinolin-4-imine CAS Name: 1-[[6-[(4-imino-1-quinolinyl)methyl]-9H-fluoren-3-yl]methyl]-4-quinolinimine IUPAC Name: 1-[[6-[(4-iminoquinolin-1-yl)methyl]-9H-fluoren-3-yl]methyl]quinolin-4-imine Traditional Name: [1-[[6-[(4-imino-1-quinolyl)methyl]-9H-fluoren-3-yl]methyl]-4-quinolylidene]amine Formula: C33H26N4 MolecularWeight: 478.58634

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CN3C=CC(=N)C4=CC=CC=C43)C5=C1C=CC(=C5)CN6C=CC(=N)C7=CC=CC=C76

Isomeric SMILES

C1C2=C(C=C(C=C2)CN3C=CC(=N)C4=CC=CC=C43)C5=C1C=CC(=C5)CN6C=CC(=N)C7=CC=CC=C76

InChI

InChI=1S/C33H26N4/c34-30-13-15-36(32-7-3-1-5-26(30)32)20-22-9-11-24-19-25-12-10-23(18-29(25)28(24)17-22)21-37-16-14-31(35)27-6-2-4-8-33(27)37/h1-18,34-35H,19-21H2