5,6-bis(4-methylphenyl)indolo[1,2-a]quinoline

Systemtic Name: 5,6-bis(4-methylphenyl)indolo[1,2-a]quinoline Openeye Name: 5,6-bis(p-tolyl)indolo[1,2-a]quinoline CAS Name: 5,6-bis(4-methylphenyl)indolo[1,2-a]quinoline IUPAC Name: 5,6-bis(4-methylphenyl)indolo[1,2-a]quinoline Traditional Name: 5,6-bis(p-tolyl)indolo[1,2-a]quinoline Formula: C30H23N MolecularWeight: 397.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N3C5=CC=CC=C52)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N3C5=CC=CC=C52)C6=CC=C(C=C6)C

InChI

InChI=1S/C30H23N/c1-20-11-15-22(16-12-20)29-25-8-4-6-10-27(25)31-26-9-5-3-7-24(26)19-28(31)30(29)23-17-13-21(2)14-18-23/h3-19H,1-2H3