4-[3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]carbonyl-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]carbonyl-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-oxo-ethyl]carbamoylamino]benzoyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[3-[[[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxoethyl]amino]-oxomethyl]amino]phenyl]-oxomethyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]carbamoylamino]benzoyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-keto-ethyl]carbamoylamino]benzoyl]-N-methyl-piperazine-1-carboxamide Formula: C34H35Cl2N7O5 MolecularWeight: 692.5916

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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)N5CCN(CC5)C(=O)NC)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)N5CCN(CC5)C(=O)NC)Cl)C=C1

InChI

InChI=1S/C34H35Cl2N7O5/c1-21-10-11-22-6-5-9-28(31(22)39-21)48-20-25-26(35)12-13-27(30(25)36)41(3)29(44)19-38-33(46)40-24-8-4-7-23(18-24)32(45)42-14-16-43(17-15-42)34(47)37-2/h4-13,18H,14-17,19-20H2,1-3H3,(H,37,47)(H2,38,40,46)