N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1H-quinoline-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3NC2=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3NC2=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4/c1-29-18-8-6-16(7-9-18)21(26-10-12-30-13-11-26)15-24-22(27)19-14-17-4-2-3-5-20(17)25-23(19)28/h2-9,14,21H,10-13,15H2,1H3,(H,24,27)(H,25,28)