7-methoxy-N-[2-(4-nitrophenyl)ethyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N-[2-(4-nitrophenyl)ethyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-N-[2-(4-nitrophenyl)ethyl]-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-N-[2-(4-nitrophenyl)ethyl]-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-N-[2-(4-nitrophenyl)ethyl]-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-N-[2-(4-nitrophenyl)ethyl]-1H-quinoline-3-carboxamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H27N3O6/c1-3-4-5-14-33-22-20(32-2)11-8-17-15-19(24(29)26-21(17)22)23(28)25-13-12-16-6-9-18(10-7-16)27(30)31/h6-11,15H,3-5,12-14H2,1-2H3,(H,25,28)(H,26,29)