2-cyclopropyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]cinchoninamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H23N3O3/c1-26(2)22(27)14-29-17-11-9-16(10-12-17)24-23(28)19-13-21(15-7-8-15)25-20-6-4-3-5-18(19)20/h3-6,9-13,15H,7-8,14H2,1-2H3,(H,24,28)