1-[7-(4-azanylidenequinolin-1-yl)heptyl]quinolin-4-imine

Systemtic Name: 1-[7-(4-azanylidenequinolin-1-yl)heptyl]quinolin-4-imine Openeye Name: 1-[7-(4-imino-1-quinolyl)heptyl]quinolin-4-imine CAS Name: 1-[7-(4-imino-1-quinolinyl)heptyl]-4-quinolinimine IUPAC Name: 1-[7-(4-iminoquinolin-1-yl)heptyl]quinolin-4-imine Traditional Name: [1-[7-(4-imino-1-quinolyl)heptyl]-4-quinolylidene]amine Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C=CN2CCCCCCCN3C=CC(=N)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C=CN2CCCCCCCN3C=CC(=N)C4=CC=CC=C43

InChI

InChI=1S/C25H28N4/c26-22-14-18-28(24-12-6-4-10-20(22)24)16-8-2-1-3-9-17-29-19-15-23(27)21-11-5-7-13-25(21)29/h4-7,10-15,18-19,26-27H,1-3,8-9,16-17H2