N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-(1-oxidanylpentan-3-yl)quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-(1-oxidanylpentan-3-yl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(1-ethyl-3-hydroxy-propyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(1-hydroxypentan-3-yl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(1-hydroxypentan-3-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(1-ethyl-3-hydroxy-propyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC(CCO)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H25ClN2O3/c1-3-16(10-11-27)17-6-9-21-19(12-17)22(28)20(14-26(21)2)23(29)25-13-15-4-7-18(24)8-5-15/h4-9,12,14,16,27H,3,10-11,13H2,1-2H3,(H,25,29)