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

Systemtic Name: (E)-N-[2-[[2,4-bis(chloranyl)-3-[(4-methoxy-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-[methyl(propanoyl)amino]phenyl]prop-2-enamide Openeye Name: (E)-N-[2-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolyl)oxymethyl]-N-methyl-anilino]-2-oxo-ethyl]-3-[4-[methyl(propanoyl)amino]phenyl]prop-2-enamide CAS Name: (E)-N-[2-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolinyl)oxymethyl]-N-methylanilino]-2-oxoethyl]-3-[4-[methyl(1-oxopropyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-N-[2-[2,4-dichloro-3-[(4-methoxy-2-methylquinolin-8-yl)oxymethyl]-N-methylanilino]-2-oxoethyl]-3-[4-[methyl(propanoyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-N-[2-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolyl)oxymethyl]-N-methyl-anilino]-2-keto-ethyl]-3-[4-[methyl(propionyl)amino]phenyl]acrylamide Formula: C34H34Cl2N4O5 MolecularWeight: 649.56356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=CC=C(C=C1)C=CC(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)COC3=CC=CC4=C3N=C(C=C4OC)C)Cl

Isomeric SMILES

CCC(=O)N(C)C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)COC3=CC=CC4=C3N=C(C=C4OC)C)Cl

InChI

InChI=1S/C34H34Cl2N4O5/c1-6-31(42)39(3)23-13-10-22(11-14-23)12-17-30(41)37-19-32(43)40(4)27-16-15-26(35)25(33(27)36)20-45-28-9-7-8-24-29(44-5)18-21(2)38-34(24)28/h7-18H,6,19-20H2,1-5H3,(H,37,41)/b17-12+