N-(2-methylphenyl)indeno[1,2-b]quinolin-11-imine

Systemtic Name: N-(2-methylphenyl)indeno[1,2-b]quinolin-11-imine Openeye Name: N-(o-tolyl)indeno[1,2-b]quinolin-11-imine CAS Name: N-(2-methylphenyl)-11-indeno[1,2-b]quinolinimine IUPAC Name: N-(2-methylphenyl)indeno[1,2-b]quinolin-11-imine Traditional Name: indeno[1,2-b]quinolin-11-ylidene(o-tolyl)amine Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

InChI

InChI=1S/C23H16N2/c1-15-8-2-6-12-20(15)24-22-17-10-4-5-11-18(17)23-19(22)14-16-9-3-7-13-21(16)25-23/h2-14H,1H3