N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(4-tert-butylbenzyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-methyl-propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)20-12-9-17(10-13-20)16-26(4)22(27)14-11-19-15-18-7-5-6-8-21(18)25-23(19)28/h5-10,12-13,19H,11,14-16H2,1-4H3,(H,25,28)/t19-/m0/s1