8-methyl-6-(3-morpholin-4-ylphenyl)-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 8-methyl-6-(3-morpholin-4-ylphenyl)-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-methyl-6-(3-morpholinophenyl)-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-methyl-6-[3-(4-morpholinyl)phenyl]-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-methyl-6-(3-morpholin-4-ylphenyl)-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-methyl-6-(3-morpholinophenyl)-[1,3]dioxolo[4,5-g]quinoline Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC(=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC(=CC=C4)N5CCOCC5

InChI

InChI=1S/C21H20N2O3/c1-14-9-18(22-19-12-21-20(11-17(14)19)25-13-26-21)15-3-2-4-16(10-15)23-5-7-24-8-6-23/h2-4,9-12H,5-8,13H2,1H3