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

Systemtic Name: 8-methoxy-2-methyl-6-(4-methylphenyl)-11H-indolo[3,2-c]quinoline Openeye Name: 8-methoxy-2-methyl-6-(p-tolyl)-11H-indolo[3,2-c]quinoline CAS Name: 8-methoxy-2-methyl-6-(4-methylphenyl)-11H-indolo[3,2-c]quinoline IUPAC Name: 8-methoxy-2-methyl-6-(4-methylphenyl)-11H-indolo[3,2-c]quinoline Traditional Name: 8-methoxy-2-methyl-6-(p-tolyl)-11H-indolo[3,2-c]quinoline Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C4=C2C5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C4=C2C5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C24H20N2O/c1-14-4-7-16(8-5-14)23-22-18-13-17(27-3)9-11-20(18)26-24(22)19-12-15(2)6-10-21(19)25-23/h4-13,26H,1-3H3