1-[2,4-bis(chloranyl)-3-[(2-methyl-4-pyrazol-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-pyrrole-2-carboxamide

Systemtic Name: 1-[2,4-bis(chloranyl)-3-[(2-methyl-4-pyrazol-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-pyrrole-2-carboxamide Openeye Name: 1-[2,4-dichloro-3-[(2-methyl-4-pyrazol-1-yl-8-quinolyl)oxymethyl]phenyl]-N-methyl-pyrrole-2-carboxamide CAS Name: 1-[2,4-dichloro-3-[[2-methyl-4-(1-pyrazolyl)-8-quinolinyl]oxymethyl]phenyl]-N-methyl-2-pyrrolecarboxamide IUPAC Name: 1-[2,4-dichloro-3-[(2-methyl-4-pyrazol-1-ylquinolin-8-yl)oxymethyl]phenyl]-N-methylpyrrole-2-carboxamide Traditional Name: 1-[2,4-dichloro-3-[(2-methyl-4-pyrazol-1-yl-8-quinolyl)oxymethyl]phenyl]-N-methyl-pyrrole-2-carboxamide Formula: C26H21Cl2N5O2 MolecularWeight: 506.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N4C=CC=C4C(=O)NC)Cl)C(=C1)N5C=CC=N5

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N4C=CC=C4C(=O)NC)Cl)C(=C1)N5C=CC=N5

InChI

InChI=1S/C26H21Cl2N5O2/c1-16-14-22(33-13-5-11-30-33)17-6-3-8-23(25(17)31-16)35-15-18-19(27)9-10-20(24(18)28)32-12-4-7-21(32)26(34)29-2/h3-14H,15H2,1-2H3,(H,29,34)