(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(8-quinolyl)acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-18(2,3)21-16(23)12-20-15(22)10-9-14-7-4-6-13-8-5-11-19-17(13)14/h4-11H,12H2,1-3H3,(H,20,22)(H,21,23)/b10-9+