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

Systemtic Name: 4-[(E)-3-[[1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]pyrrol-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]pyrrol-2-yl]methylamino]-3-oxo-prop-1-enyl]-2-methoxy-N-methyl-benzamide CAS Name: 4-[(E)-3-[[1-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-pyrrolyl]methylamino]-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[1-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]pyrrol-2-yl]methylamino]-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzamide Traditional Name: 4-[(E)-3-[[1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]pyrrol-2-yl]methylamino]-3-keto-prop-1-enyl]-2-methoxy-N-methyl-benzamide Formula: C34H30Cl2N4O4 MolecularWeight: 629.5324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N4C=CC=C4CNC(=O)C=CC5=CC(=C(C=C5)C(=O)NC)OC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N4C=CC=C4CNC(=O)/C=C/C5=CC(=C(C=C5)C(=O)NC)OC)Cl)C=C1

InChI

InChI=1S/C34H30Cl2N4O4/c1-21-9-12-23-6-4-8-29(33(23)39-21)44-20-26-27(35)14-15-28(32(26)36)40-17-5-7-24(40)19-38-31(41)16-11-22-10-13-25(34(42)37-2)30(18-22)43-3/h4-18H,19-20H2,1-3H3,(H,37,42)(H,38,41)/b16-11+