N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]quinoline-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NC3=CC=CC=C3C=C2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=NC3=CC=CC=C3C=C2)N4CCOCC4

InChI

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