N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(1-methylpyrrol-2-yl)methyl]propanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(1-methylpyrrol-2-yl)methyl]propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(1-methylpyrrol-2-yl)methyl]propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(1-methyl-2-pyrrolyl)methyl]propanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(1-methylpyrrol-2-yl)methyl]propanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(1-methylpyrrol-2-yl)methyl]propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CN1C)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCC(=O)NC(C1=CC=CN1C)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-3-15(23)21-16(14-7-5-9-22(14)2)12-10-13(19)11-6-4-8-20-17(11)18(12)24/h4-10,16,24H,3H2,1-2H3,(H,21,23)