2-(4-methylphenyl)-N-phenyl-6H-indeno[2,1-g]quinolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-phenyl-6H-indeno[2,1-g]quinolin-4-amine Openeye Name: N-phenyl-2-(p-tolyl)-6H-indeno[2,1-g]quinolin-4-amine CAS Name: 2-(4-methylphenyl)-N-phenyl-6H-indeno[2,1-g]quinolin-4-amine IUPAC Name: 2-(4-methylphenyl)-N-phenyl-6H-indeno[2,1-g]quinolin-4-amine Traditional Name: phenyl-[2-(p-tolyl)-6H-indeno[2,1-g]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=CC4=C(CC5=CC=CC=C54)C=C3C(=C2)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC4=C(CC5=CC=CC=C54)C=C3C(=C2)NC6=CC=CC=C6

InChI

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