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

Systemtic Name: 5-[(E)-3-[[1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]pyrrol-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[(E)-3-[[1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]pyrrol-2-yl]methylamino]-3-oxo-prop-1-enyl]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[(E)-3-[[1-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-pyrrolyl]methylamino]-3-oxoprop-1-enyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[(E)-3-[[1-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]pyrrol-2-yl]methylamino]-3-oxoprop-1-enyl]-N-methylpyridine-2-carboxamide Traditional Name: 5-[(E)-3-[[1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]pyrrol-2-yl]methylamino]-3-keto-prop-1-enyl]-N-methyl-picolinamide Formula: C32H27Cl2N5O3 MolecularWeight: 600.49448

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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=CN=C(C=C5)C(=O)NC)Cl)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C32H27Cl2N5O3/c1-20-8-11-22-5-3-7-28(31(22)38-20)42-19-24-25(33)12-14-27(30(24)34)39-16-4-6-23(39)18-37-29(40)15-10-21-9-13-26(36-17-21)32(41)35-2/h3-17H,18-19H2,1-2H3,(H,35,41)(H,37,40)/b15-10+