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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-methoxyphenyl)methyl]propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]propanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-17(24)23-18(13-7-4-5-9-16(13)26-2)14-11-15(21)12-8-6-10-22-19(12)20(14)25/h4-11,18,25H,3H2,1-2H3,(H,23,24)