N-(4-tert-butyl-3-methoxy-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-tert-butyl-3-methoxy-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-tert-butyl-3-methoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-tert-butyl-3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-tert-butyl-3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-tert-butyl-3-methoxy-phenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)16-10-9-13(11-18(16)26-4)23-20(25)15-12-22-17-8-6-5-7-14(17)19(15)24/h5-12H,1-4H3,(H,22,24)(H,23,25)