N-tert-butyl-7-methoxy-N-methyl-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-tert-butyl-7-methoxy-N-methyl-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-tert-butyl-7-methoxy-N-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-tert-butyl-7-methoxy-N-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-tert-butyl-7-methoxy-N-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-tert-butyl-2-keto-7-methoxy-N-methyl-1H-quinoline-3-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-7-8-9-12-27-18-16(26-6)11-10-14-13-15(19(24)22-17(14)18)20(25)23(5)21(2,3)4/h10-11,13H,7-9,12H2,1-6H3,(H,22,24)