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

Systemtic Name: N-(cyclohexylmethyl)-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-(cyclohexylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-(cyclohexylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-(cyclohexylmethyl)-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3CCCCC3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3CCCCC3)OC

InChI

InChI=1S/C23H32N2O4/c1-3-4-8-13-29-21-19(28-2)12-11-17-14-18(23(27)25-20(17)21)22(26)24-15-16-9-6-5-7-10-16/h11-12,14,16H,3-10,13,15H2,1-2H3,(H,24,26)(H,25,27)