4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-(2-ethoxyethyl)benzamide

Systemtic Name: 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-(2-ethoxyethyl)benzamide Openeye Name: 4-[(E)-3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]-N-(2-ethoxyethyl)benzamide CAS Name: 4-[(E)-3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N-(2-ethoxyethyl)benzamide IUPAC Name: 4-[(E)-3-[[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N-(2-ethoxyethyl)benzamide Traditional Name: 4-[(E)-3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]anilino]-2-keto-ethyl]amino]-3-keto-prop-1-enyl]-N-(2-ethoxyethyl)benzamide Formula: C34H34Cl2N4O5 MolecularWeight: 649.56356

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)COC3=CC=CC4=C3N=C(C=C4)C)Cl

Isomeric SMILES

CCOCCNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)COC3=CC=CC4=C3N=C(C=C4)C)Cl

InChI

InChI=1S/C34H34Cl2N4O5/c1-4-44-19-18-37-34(43)25-13-9-23(10-14-25)11-17-30(41)38-20-31(42)40(3)28-16-15-27(35)26(32(28)36)21-45-29-7-5-6-24-12-8-22(2)39-33(24)29/h5-17H,4,18-21H2,1-3H3,(H,37,43)(H,38,41)/b17-11+