N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylpropyl)-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6-(3-oxidanylpropyl)-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3-hydroxypropyl)-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(3-hydroxypropyl)-4-keto-N-phenyl-1H-quinoline-3-carboxamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)CCCO

InChI

InChI=1S/C26H23ClN2O3/c27-20-11-8-19(9-12-20)17-29(21-6-2-1-3-7-21)26(32)23-16-28-24-13-10-18(5-4-14-30)15-22(24)25(23)31/h1-3,6-13,15-16,30H,4-5,14,17H2,(H,28,31)