N-(1-aminocarbonylcyclohexyl)-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-(1-aminocarbonylcyclohexyl)-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-(1-carbamoylcyclohexyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-(1-carbamoylcyclohexyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-(1-carbamoylcyclohexyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-(1-carbamoylcyclohexyl)-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCCCC3)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCCCC3)C(=O)N)OC

InChI

InChI=1S/C23H31N3O5/c1-3-4-8-13-31-19-17(30-2)10-9-15-14-16(20(27)25-18(15)19)21(28)26-23(22(24)29)11-6-5-7-12-23/h9-10,14H,3-8,11-13H2,1-2H3,(H2,24,29)(H,25,27)(H,26,28)