3-[[2-[[2,4-bis(chloranyl)-3-[(4-methoxy-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N,N-dimethyl-benzamide hydrochloride

Systemtic Name: 3-[[2-[[2,4-bis(chloranyl)-3-[(4-methoxy-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N,N-dimethyl-benzamide hydrochloride Openeye Name: 3-[[2-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolyl)oxymethyl]-N-methyl-anilino]-2-oxo-ethyl]carbamoylamino]-N,N-dimethyl-benzamide hydrochloride CAS Name: 3-[[[[2-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolinyl)oxymethyl]-N-methylanilino]-2-oxoethyl]amino]-oxomethyl]amino]-N,N-dimethylbenzamide hydrochloride IUPAC Name: 3-[[2-[2,4-dichloro-3-[(4-methoxy-2-methylquinolin-8-yl)oxymethyl]-N-methylanilino]-2-oxoethyl]carbamoylamino]-N,N-dimethylbenzamide hydrochloride Traditional Name: 3-[[2-[2,4-dichloro-3-[(4-methoxy-2-methyl-8-quinolyl)oxymethyl]-N-methyl-anilino]-2-keto-ethyl]carbamoylamino]-N,N-dimethyl-benzamide hydrochloride Formula: C31H32Cl3N5O5 MolecularWeight: 660.97528

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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(C)C)Cl)C(=C1)OC.Cl

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(C)C)Cl)C(=C1)OC.Cl

InChI

InChI=1S/C31H31Cl2N5O5.ClH/c1-18-14-26(42-5)21-10-7-11-25(29(21)35-18)43-17-22-23(32)12-13-24(28(22)33)38(4)27(39)16-34-31(41)36-20-9-6-8-19(15-20)30(40)37(2)3;/h6-15H,16-17H2,1-5H3,(H2,34,36,41);1H