2-(2,4-dimethylphenyl)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(2-morpholino-2-tetrahydrofuran-3-yl-ethyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[2-(4-morpholinyl)-2-(3-oxolanyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[2-morpholin-4-yl-2-(oxolan-3-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(2-morpholino-2-tetrahydrofuran-3-yl-ethyl)cinchoninamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C4CCOC4)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C4CCOC4)N5CCOCC5)C

InChI

InChI=1S/C28H33N3O3/c1-19-7-8-22(20(2)15-19)26-16-24(23-5-3-4-6-25(23)30-26)28(32)29-17-27(21-9-12-34-18-21)31-10-13-33-14-11-31/h3-8,15-16,21,27H,9-14,17-18H2,1-2H3,(H,29,32)