N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]propanamide CAS Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]propanamide IUPAC Name: N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]propanamide Traditional Name: N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]propionamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-16(24)23-18(13-8-6-12(20)10-15(13)21)14-7-5-11-4-3-9-22-17(11)19(14)25/h3-10,18,25H,2H2,1H3,(H,23,24)