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

Systemtic Name: N-tert-butyl-8-methoxy-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-tert-butyl-8-methoxy-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-tert-butyl-8-methoxy-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-methoxy-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-tert-butyl-2-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=C(C(=CC=C2)OC)NC1=O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(C(=CC=C2)OC)NC1=O

InChI

InChI=1S/C15H18N2O3/c1-15(2,3)17-14(19)10-8-9-6-5-7-11(20-4)12(9)16-13(10)18/h5-8H,1-4H3,(H,16,18)(H,17,19)