N-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)C3=CC=CN3C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)C3=CC=CN3C)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-10-5-6-11-12(19)8-13(20)17(16(11)21-10)26-9-15(24)22-18(25)14-4-3-7-23(14)2/h3-8H,9H2,1-2H3,(H,22,24,25)