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

Systemtic Name: (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-oxo-ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxoethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-keto-ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C30H27Cl2N3O4 MolecularWeight: 564.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)C=CC4=CC(=CC=C4)OC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)/C=C/C4=CC(=CC=C4)OC)Cl)C=C1

InChI

InChI=1S/C30H27Cl2N3O4/c1-19-10-12-21-7-5-9-26(30(21)34-19)39-18-23-24(31)13-14-25(29(23)32)35(2)28(37)17-33-27(36)15-11-20-6-4-8-22(16-20)38-3/h4-16H,17-18H2,1-3H3,(H,33,36)/b15-11+