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

Systemtic Name: N-tert-butyl-8-ethoxy-7-methoxy-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-tert-butyl-8-ethoxy-7-methoxy-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-tert-butyl-8-ethoxy-7-methoxy-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-ethoxy-7-methoxy-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-tert-butyl-8-ethoxy-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C17H22N2O4/c1-6-23-14-12(22-5)8-7-10-9-11(15(20)18-13(10)14)16(21)19-17(2,3)4/h7-9H,6H2,1-5H3,(H,18,20)(H,19,21)