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

Systemtic Name: (E)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-(8-quinolyl)acrylamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-4-22(13-17(23)21-14(2)3)18(24)11-10-16-8-5-7-15-9-6-12-20-19(15)16/h5-12,14H,4,13H2,1-3H3,(H,21,23)/b11-10+