1-[5-(4-azanylidenequinolin-1-yl)pentyl]quinolin-4-imine

Systemtic Name: 1-[5-(4-azanylidenequinolin-1-yl)pentyl]quinolin-4-imine Openeye Name: 1-[5-(4-imino-1-quinolyl)pentyl]quinolin-4-imine CAS Name: 1-[5-(4-imino-1-quinolinyl)pentyl]-4-quinolinimine IUPAC Name: 1-[5-(4-iminoquinolin-1-yl)pentyl]quinolin-4-imine Traditional Name: [1-[5-(4-imino-1-quinolyl)pentyl]-4-quinolylidene]amine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C=CN2CCCCCN3C=CC(=N)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C=CN2CCCCCN3C=CC(=N)C4=CC=CC=C43

InChI

InChI=1S/C23H24N4/c24-20-12-16-26(22-10-4-2-8-18(20)22)14-6-1-7-15-27-17-13-21(25)19-9-3-5-11-23(19)27/h2-5,8-13,16-17,24-25H,1,6-7,14-15H2