(E)-N-[2-[[4-chloranyl-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[[4-chloranyl-2-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-[4-chloro-2-methoxy-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[4-chloro-2-methoxy-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-[4-chloro-2-methoxy-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-[4-chloro-2-methoxy-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C28H26ClN3O5 MolecularWeight: 519.97614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)N(C)C(=O)CNC(=O)C=CC4=CC=CO4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3OC)N(C)C(=O)CNC(=O)/C=C/C4=CC=CO4)Cl)C=C1

InChI

InChI=1S/C28H26ClN3O5/c1-18-9-10-19-6-4-8-24(27(19)31-18)37-17-21-22(29)12-13-23(28(21)35-3)32(2)26(34)16-30-25(33)14-11-20-7-5-15-36-20/h4-15H,16-17H2,1-3H3,(H,30,33)/b14-11+