2-(4-methylphenyl)-N-phenyl-11H-indeno[1,2-h]quinolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-phenyl-11H-indeno[1,2-h]quinolin-4-amine Openeye Name: N-phenyl-2-(p-tolyl)-11H-indeno[1,2-h]quinolin-4-amine CAS Name: 2-(4-methylphenyl)-N-phenyl-11H-indeno[1,2-h]quinolin-4-amine IUPAC Name: 2-(4-methylphenyl)-N-phenyl-11H-indeno[1,2-h]quinolin-4-amine Traditional Name: phenyl-[2-(p-tolyl)-11H-indeno[1,2-h]quinolin-4-yl]amine Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3CC5=CC=CC=C54)C(=C2)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3CC5=CC=CC=C54)C(=C2)NC6=CC=CC=C6

InChI

InChI=1S/C29H22N2/c1-19-11-13-20(14-12-19)27-18-28(30-22-8-3-2-4-9-22)25-16-15-24-23-10-6-5-7-21(23)17-26(24)29(25)31-27/h2-16,18H,17H2,1H3,(H,30,31)