N-[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]phenyl]furan-2-carboxamide

Systemtic Name: N-[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]phenyl]furan-2-carboxamide Openeye Name: N-[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]phenyl]furan-2-carboxamide CAS Name: N-[4-[(E)-3-[[2-[2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]anilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(E)-3-[[2-[2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]phenyl]furan-2-carboxamide Traditional Name: N-[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]phenyl]-2-furamide Formula: C34H28Cl2N4O5 MolecularWeight: 643.51592

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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=C(C=C4)NC(=O)C5=CC=CO5)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)/C=C/C4=CC=C(C=C4)NC(=O)C5=CC=CO5)Cl)C=C1

InChI

InChI=1S/C34H28Cl2N4O5/c1-21-8-12-23-5-3-6-28(33(23)38-21)45-20-25-26(35)15-16-27(32(25)36)40(2)31(42)19-37-30(41)17-11-22-9-13-24(14-10-22)39-34(43)29-7-4-18-44-29/h3-18H,19-20H2,1-2H3,(H,37,41)(H,39,43)/b17-11+