N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-16(2,3)19-14(21)9-17-15(22)11-4-6-12-10(8-11)5-7-13(20)18-12/h4,6,8H,5,7,9H2,1-3H3,(H,17,22)(H,18,20)(H,19,21)