N-cyclohexyl-2,3-dimethyl-indeno[1,2-b]quinolin-11-imine

Systemtic Name: N-cyclohexyl-2,3-dimethyl-indeno[1,2-b]quinolin-11-imine Openeye Name: N-cyclohexyl-2,3-dimethyl-indeno[1,2-b]quinolin-11-imine CAS Name: N-cyclohexyl-2,3-dimethyl-11-indeno[1,2-b]quinolinimine IUPAC Name: N-cyclohexyl-2,3-dimethylindeno[1,2-b]quinolin-11-imine Traditional Name: cyclohexyl-(2,3-dimethylindeno[1,2-b]quinolin-11-ylidene)amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=NC5CCCCC5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=NC5CCCCC5)C

InChI

InChI=1S/C24H24N2/c1-15-12-19-20(13-16(15)2)24-21(14-17-8-6-7-11-22(17)26-24)23(19)25-18-9-4-3-5-10-18/h6-8,11-14,18H,3-5,9-10H2,1-2H3