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

Systemtic Name: N-tert-butyl-7-methoxy-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxamide Openeye Name: N-tert-butyl-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide CAS Name: N-tert-butyl-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide IUPAC Name: N-tert-butyl-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide Traditional Name: N-tert-butyl-2-keto-7-methoxy-8-propoxy-1H-quinoline-3-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C18H24N2O4/c1-6-9-24-15-13(23-5)8-7-11-10-12(16(21)19-14(11)15)17(22)20-18(2,3)4/h7-8,10H,6,9H2,1-5H3,(H,19,21)(H,20,22)