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

Systemtic Name: 5,6-bis(4-methoxyphenyl)indolo[1,2-a]quinoline Openeye Name: 5,6-bis(4-methoxyphenyl)indolo[1,2-a]quinoline CAS Name: 5,6-bis(4-methoxyphenyl)indolo[1,2-a]quinoline IUPAC Name: 5,6-bis(4-methoxyphenyl)indolo[1,2-a]quinoline Traditional Name: 5,6-bis(4-methoxyphenyl)indolo[1,2-a]quinoline Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N3C5=CC=CC=C52)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N3C5=CC=CC=C52)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H23NO2/c1-32-23-15-11-20(12-16-23)29-25-8-4-6-10-27(25)31-26-9-5-3-7-22(26)19-28(31)30(29)21-13-17-24(33-2)18-14-21/h3-19H,1-2H3