1,3,6,8-tetramethyl-11-(4-methylphenyl)-10H-indolo[3,2-b]quinoline

Systemtic Name: 1,3,6,8-tetramethyl-11-(4-methylphenyl)-10H-indolo[3,2-b]quinoline Openeye Name: 1,3,6,8-tetramethyl-11-(p-tolyl)-10H-indolo[3,2-b]quinoline CAS Name: 1,3,6,8-tetramethyl-11-(4-methylphenyl)-10H-indolo[3,2-b]quinoline IUPAC Name: 1,3,6,8-tetramethyl-11-(4-methylphenyl)-10H-indolo[3,2-b]quinoline Traditional Name: 1,3,6,8-tetramethyl-11-(p-tolyl)-10H-quindoline Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC4=CC(=CC(=C42)C)C)C5=C(C=C(C=C5N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC4=CC(=CC(=C42)C)C)C5=C(C=C(C=C5N3)C)C

InChI

InChI=1S/C26H24N2/c1-14-6-8-19(9-7-14)24-22-17(4)10-15(2)12-20(22)27-25-23-18(5)11-16(3)13-21(23)28-26(24)25/h6-13,28H,1-5H3