N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)15-7-9-18(26-4)17(12-15)23-20(25)14-5-8-16-13(11-14)6-10-19(24)22-16/h5,7-9,11-12H,6,10H2,1-4H3,(H,22,24)(H,23,25)