1-[9-(4-azanylidenequinolin-1-yl)-5-[4-(4-azanylidenequinolin-1-yl)butyl]non-5-enyl]quinolin-4-imine

Systemtic Name: 1-[9-(4-azanylidenequinolin-1-yl)-5-[4-(4-azanylidenequinolin-1-yl)butyl]non-5-enyl]quinolin-4-imine Openeye Name: 1-[9-(4-imino-1-quinolyl)-5-[4-(4-imino-1-quinolyl)butyl]non-5-enyl]quinolin-4-imine CAS Name: 1-[9-(4-imino-1-quinolinyl)-5-[4-(4-imino-1-quinolinyl)butyl]non-5-enyl]-4-quinolinimine IUPAC Name: 1-[9-(4-iminoquinolin-1-yl)-5-[4-(4-iminoquinolin-1-yl)butyl]non-5-enyl]quinolin-4-imine Traditional Name: [1-[9-(4-imino-1-quinolyl)-5-[4-(4-imino-1-quinolyl)butyl]non-4-enyl]-4-quinolylidene]amine Formula: C40H44N6 MolecularWeight: 608.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C=CN2CCCCC(=CCCCN3C=CC(=N)C4=CC=CC=C43)CCCCN5C=CC(=N)C6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C=CN2CCCCC(=CCCCN3C=CC(=N)C4=CC=CC=C43)CCCCN5C=CC(=N)C6=CC=CC=C65

InChI

InChI=1S/C40H44N6/c41-35-22-28-44(38-19-4-1-16-32(35)38)25-10-7-13-31(14-8-11-26-45-29-23-36(42)33-17-2-5-20-39(33)45)15-9-12-27-46-30-24-37(43)34-18-3-6-21-40(34)46/h1-6,13,16-24,28-30,41-43H,7-12,14-15,25-27H2