N-cyclohexyl-7-methoxy-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-7-methoxy-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-7-methoxy-1-(2-morpholinoethyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclohexyl-7-methoxy-1-[2-(4-morpholinyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclohexyl-7-methoxy-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-7-methoxy-1-(2-morpholinoethyl)quinoline-3-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2CCN3CCOCC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2CCN3CCOCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H31N3O4/c1-29-18-7-8-19-21(15-18)26(10-9-25-11-13-30-14-12-25)16-20(22(19)27)23(28)24-17-5-3-2-4-6-17/h7-8,15-17H,2-6,9-14H2,1H3,(H,24,28)