N-(3-methylphenyl)indeno[1,2-b]quinolin-11-imine

Systemtic Name: N-(3-methylphenyl)indeno[1,2-b]quinolin-11-imine Openeye Name: N-(m-tolyl)indeno[1,2-b]quinolin-11-imine CAS Name: N-(3-methylphenyl)-11-indeno[1,2-b]quinolinimine IUPAC Name: N-(3-methylphenyl)indeno[1,2-b]quinolin-11-imine Traditional Name: indeno[1,2-b]quinolin-11-ylidene(m-tolyl)amine Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3C4=NC5=CC=CC=C5C=C42

InChI

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