(E)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-morpholino-2-(2-thienyl)ethyl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-morpholino-2-(2-thienyl)ethyl]-3-(2-quinolyl)acrylamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C=CC2=NC3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c26-22(10-9-18-8-7-17-4-1-2-5-19(17)24-18)23-16-20(21-6-3-15-28-21)25-11-13-27-14-12-25/h1-10,15,20H,11-14,16H2,(H,23,26)/b10-9+