2-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-morpholinoethyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-morpholinoethyl)cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-28-18-6-4-5-17(15-18)22-16-20(19-7-2-3-8-21(19)25-22)23(27)24-9-10-26-11-13-29-14-12-26/h2-8,15-16H,9-14H2,1H3,(H,24,27)