3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-methyl-N-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: 3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-methyl-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: 3-[2-(dimethylamino)-2-oxo-ethoxy]-N-isopropyl-2-methyl-quinoline-4-carboxamide CAS Name: 3-[2-(dimethylamino)-2-oxoethoxy]-2-methyl-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 3-[2-(dimethylamino)-2-oxoethoxy]-2-methyl-N-propan-2-ylquinoline-4-carboxamide Traditional Name: 3-[2-(dimethylamino)-2-keto-ethoxy]-N-isopropyl-2-methyl-cinchoninamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1OCC(=O)N(C)C)C(=O)NC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1OCC(=O)N(C)C)C(=O)NC(C)C

InChI

InChI=1S/C18H23N3O3/c1-11(2)19-18(23)16-13-8-6-7-9-14(13)20-12(3)17(16)24-10-15(22)21(4)5/h6-9,11H,10H2,1-5H3,(H,19,23)