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

Systemtic Name: N-tert-butyl-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-tert-butyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-tert-butyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-tert-butyl-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-tert-butyl-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-6-7-8-11-26-17-15(25-5)10-9-13-12-14(18(23)21-16(13)17)19(24)22-20(2,3)4/h9-10,12H,6-8,11H2,1-5H3,(H,21,23)(H,22,24)