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

Systemtic Name: N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-ynamide hydrochloride Openeye Name: N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-oxo-ethyl]-3-phenyl-prop-2-ynamide hydrochloride CAS Name: N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxoethyl]-3-phenyl-2-propynamide hydrochloride IUPAC Name: N-[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]-3-phenylprop-2-ynamide hydrochloride Traditional Name: N-[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-keto-ethyl]-3-phenyl-propiolamide hydrochloride Formula: C29H24Cl3N3O3 MolecularWeight: 568.87816

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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)Cl)C=C1.Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H23Cl2N3O3.ClH/c1-19-11-13-21-9-6-10-25(29(21)33-19)37-18-22-23(30)14-15-24(28(22)31)34(2)27(36)17-32-26(35)16-12-20-7-4-3-5-8-20;/h3-11,13-15H,17-18H2,1-2H3,(H,32,35);1H