6,7-dimethoxy-4-(1-methylindol-5-yl)oxy-quinoline

Systemtic Name: 6,7-dimethoxy-4-(1-methylindol-5-yl)oxy-quinoline Openeye Name: 6,7-dimethoxy-4-(1-methylindol-5-yl)oxy-quinoline CAS Name: 6,7-dimethoxy-4-[(1-methyl-5-indolyl)oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-(1-methylindol-5-yl)oxyquinoline Traditional Name: 6,7-dimethoxy-4-(1-methylindol-5-yl)oxy-quinoline Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C20H18N2O3/c1-22-9-7-13-10-14(4-5-17(13)22)25-18-6-8-21-16-12-20(24-3)19(23-2)11-15(16)18/h4-12H,1-3H3