N-(3,3-dimethylbutan-2-yl)-2-morpholin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-2-morpholin-4-yl-quinoline-4-carboxamide Openeye Name: 2-morpholino-N-(1,2,2-trimethylpropyl)quinoline-4-carboxamide CAS Name: N-(3,3-dimethylbutan-2-yl)-2-(4-morpholinyl)-4-quinolinecarboxamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-2-morpholin-4-ylquinoline-4-carboxamide Traditional Name: 2-morpholino-N-(1,2,2-trimethylpropyl)cinchoninamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CC(C(C)(C)C)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C20H27N3O2/c1-14(20(2,3)4)21-19(24)16-13-18(23-9-11-25-12-10-23)22-17-8-6-5-7-15(16)17/h5-8,13-14H,9-12H2,1-4H3,(H,21,24)