N-tert-butyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide

Systemtic Name: N-tert-butyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Openeye Name: N-tert-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide CAS Name: N-tert-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide IUPAC Name: N-tert-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Traditional Name: N-tert-butyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C(=O)NC(C)(C)C)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H23N3O2/c1-10(15(21)19-16(2,3)4)17-12-6-7-13-11(9-12)5-8-14(20)18-13/h6-7,9-10,17H,5,8H2,1-4H3,(H,18,20)(H,19,21)