N-cyclohexyl-7-methyl-indeno[1,2-b]quinolin-11-imine

Systemtic Name: N-cyclohexyl-7-methyl-indeno[1,2-b]quinolin-11-imine Openeye Name: N-cyclohexyl-7-methyl-indeno[1,2-b]quinolin-11-imine CAS Name: N-cyclohexyl-7-methyl-11-indeno[1,2-b]quinolinimine IUPAC Name: N-cyclohexyl-7-methylindeno[1,2-b]quinolin-11-imine Traditional Name: cyclohexyl-(7-methylindeno[1,2-b]quinolin-11-ylidene)amine Formula: C23H22N2 MolecularWeight: 326.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NC4CCCCC4)C5=CC=CC=C53

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NC4CCCCC4)C5=CC=CC=C53

InChI

InChI=1S/C23H22N2/c1-15-11-12-16-14-20-22(24-17-7-3-2-4-8-17)18-9-5-6-10-19(18)23(20)25-21(16)13-15/h5-6,9-14,17H,2-4,7-8H2,1H3