2,2-dimethyl-N-[4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H25N3O4/c1-22(2,3)21(28)24-16-7-5-15(6-8-16)23-20(27)13-29-17-9-10-18-14(12-17)4-11-19(26)25-18/h5-10,12H,4,11,13H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)