4-methoxy-1-phenyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 4-methoxy-1-phenyl-11H-indolo[3,2-c]quinoline Openeye Name: 4-methoxy-1-phenyl-11H-indolo[3,2-c]quinoline CAS Name: 4-methoxy-1-phenyl-11H-indolo[3,2-c]quinoline IUPAC Name: 4-methoxy-1-phenyl-11H-indolo[3,2-c]quinoline Traditional Name: 4-methoxy-1-phenyl-11H-indolo[3,2-c]quinoline Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)C4=C(C=N2)C5=CC=CC=C5N4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)C4=C(C=N2)C5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2O/c1-25-19-12-11-15(14-7-3-2-4-8-14)20-21-17(13-23-22(19)20)16-9-5-6-10-18(16)24-21/h2-13,24H,1H3