2,2-dimethyl-N-[3-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]propanamide Traditional Name: N-[3-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)22(29)25-18-9-6-8-17(14-18)24-20(27)12-11-16-13-15-7-4-5-10-19(15)26-21(16)28/h4-10,14,16H,11-13H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)