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

Systemtic Name: 2,3-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine Openeye Name: 2,3-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine CAS Name: 2,3-dimethyl-N-phenyl-11-indeno[1,2-b]quinolinimine IUPAC Name: 2,3-dimethyl-N-phenylindeno[1,2-b]quinolin-11-imine Traditional Name: (2,3-dimethylindeno[1,2-b]quinolin-11-ylidene)-phenyl-amine Formula: C24H18N2 MolecularWeight: 334.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=NC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=NC5=CC=CC=C5)C

InChI

InChI=1S/C24H18N2/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/h3-14H,1-2H3