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

Systemtic Name: (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-[ethanoyl(methyl)amino]phenyl]prop-2-enamide hydrochloride Openeye Name: (E)-3-[4-[acetyl(methyl)amino]phenyl]-N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-oxo-ethyl]prop-2-enamide hydrochloride CAS Name: (E)-3-[4-[acetyl(methyl)amino]phenyl]-N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxoethyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-[4-[acetyl(methyl)amino]phenyl]-N-[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]prop-2-enamide hydrochloride Traditional Name: (E)-3-[4-[acetyl(methyl)amino]phenyl]-N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-keto-ethyl]acrylamide hydrochloride Formula: C32H31Cl3N4O4 MolecularWeight: 641.97194

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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=C(C=C4)N(C)C(=O)C)Cl)C=C1.Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H30Cl2N4O4.ClH/c1-20-8-12-23-6-5-7-28(32(23)36-20)42-19-25-26(33)15-16-27(31(25)34)38(4)30(41)18-35-29(40)17-11-22-9-13-24(14-10-22)37(3)21(2)39;/h5-17H,18-19H2,1-4H3,(H,35,40);1H/b17-11+;