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

Systemtic Name: 2-methyl-N-[2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]ethyl]-2-methyl-propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H23N3O4/c1-11(2)17(23)19-8-7-18-16(22)10-24-13-4-5-14-12(9-13)3-6-15(21)20-14/h4-5,9,11H,3,6-8,10H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)