2-methyl-N-[2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]ethyl]propanamide Traditional Name: N-[2-[(2-keto-1-methyl-3,4-dihydroquinolin-4-yl)amino]ethyl]-2-methyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CC(C)C(=O)NCCNC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C16H23N3O2/c1-11(2)16(21)18-9-8-17-13-10-15(20)19(3)14-7-5-4-6-12(13)14/h4-7,11,13,17H,8-10H2,1-3H3,(H,18,21)