N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)17-10-11-20(28-4)19(14-17)24-21(26)12-9-16-13-15-7-5-6-8-18(15)25-22(16)27/h5-8,10-11,14,16H,9,12-13H2,1-4H3,(H,24,26)(H,25,27)