1-(phenylmethyl)-N-[10-[[1-(phenylmethyl)quinolin-4-ylidene]amino]decyl]quinolin-4-imine

Systemtic Name: 1-(phenylmethyl)-N-[10-[[1-(phenylmethyl)quinolin-4-ylidene]amino]decyl]quinolin-4-imine Openeye Name: 1-benzyl-N-[10-[(1-benzyl-4-quinolylidene)amino]decyl]quinolin-4-imine CAS Name: 1-(phenylmethyl)-N-[10-[[1-(phenylmethyl)-4-quinolinylidene]amino]decyl]-4-quinolinimine IUPAC Name: 1-benzyl-N-[10-[(1-benzylquinolin-4-ylidene)amino]decyl]quinolin-4-imine Traditional Name: (1-benzyl-4-quinolylidene)-[10-[(1-benzyl-4-quinolylidene)amino]decyl]amine Formula: C42H46N4 MolecularWeight: 606.84144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=NCCCCCCCCCCN=C3C=CN(C4=CC=CC=C34)CC5=CC=CC=C5)C6=CC=CC=C62

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=NCCCCCCCCCCN=C3C=CN(C4=CC=CC=C34)CC5=CC=CC=C5)C6=CC=CC=C62

InChI

InChI=1S/C42H46N4/c1(3-5-17-29-43-39-27-31-45(33-35-19-9-7-10-20-35)41-25-15-13-23-37(39)41)2-4-6-18-30-44-40-28-32-46(34-36-21-11-8-12-22-36)42-26-16-14-24-38(40)42/h7-16,19-28,31-32H,1-6,17-18,29-30,33-34H2