3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]benzamide

Systemtic Name: 3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]benzamide Openeye Name: 3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-oxo-ethyl]carbamoylamino]benzamide CAS Name: 3-[[[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxoethyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]carbamoylamino]benzamide Traditional Name: 3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-keto-ethyl]carbamoylamino]benzamide Formula: C28H25Cl2N5O4 MolecularWeight: 566.4352

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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)NC4=CC=CC(=C4)C(=O)N)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NC4=CC=CC(=C4)C(=O)N)Cl)C=C1

InChI

InChI=1S/C28H25Cl2N5O4/c1-16-9-10-17-5-4-8-23(26(17)33-16)39-15-20-21(29)11-12-22(25(20)30)35(2)24(36)14-32-28(38)34-19-7-3-6-18(13-19)27(31)37/h3-13H,14-15H2,1-2H3,(H2,31,37)(H2,32,34,38)