5-ethyl-3,9-dimethoxy-11H-indolo[3,2-c]quinolin-6-one

Systemtic Name: 5-ethyl-3,9-dimethoxy-11H-indolo[3,2-c]quinolin-6-one Openeye Name: 5-ethyl-3,9-dimethoxy-11H-indolo[3,2-c]quinolin-6-one CAS Name: 5-ethyl-3,9-dimethoxy-11H-indolo[3,2-c]quinolin-6-one IUPAC Name: 5-ethyl-3,9-dimethoxy-11H-indolo[3,2-c]quinolin-6-one Traditional Name: 5-ethyl-3,9-dimethoxy-11H-indolo[3,2-c]quinolin-6-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H18N2O3/c1-4-21-16-10-12(24-3)6-8-14(16)18-17(19(21)22)13-7-5-11(23-2)9-15(13)20-18/h5-10,20H,4H2,1-3H3