6-(4-ethoxyphenyl)-8-methoxy-11H-indolo[3,2-c]quinoline

Systemtic Name: 6-(4-ethoxyphenyl)-8-methoxy-11H-indolo[3,2-c]quinoline Openeye Name: 6-(4-ethoxyphenyl)-8-methoxy-11H-indolo[3,2-c]quinoline CAS Name: 6-(4-ethoxyphenyl)-8-methoxy-11H-indolo[3,2-c]quinoline IUPAC Name: 6-(4-ethoxyphenyl)-8-methoxy-11H-indolo[3,2-c]quinoline Traditional Name: 8-methoxy-6-p-phenetyl-11H-indolo[3,2-c]quinoline Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C24H20N2O2/c1-3-28-16-10-8-15(9-11-16)23-22-19-14-17(27-2)12-13-21(19)26-24(22)18-6-4-5-7-20(18)25-23/h4-14,26H,3H2,1-2H3