(E)-3-(7-chloranylquinolin-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-2-quinolyl)-N-[2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-2-quinolyl)-N-[2-morpholino-2-(2-thienyl)ethyl]acrylamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC=CS4

InChI

InChI=1S/C22H22ClN3O2S/c23-17-5-3-16-4-6-18(25-19(16)14-17)7-8-22(27)24-15-20(21-2-1-13-29-21)26-9-11-28-12-10-26/h1-8,13-14,20H,9-12,15H2,(H,24,27)/b8-7+