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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(dimethylamino)-4-oxidanylidene-6-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(dimethylamino)-6-(3-hydroxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(dimethylamino)-6-(3-hydroxypropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(dimethylamino)-6-(3-hydroxypropyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(dimethylamino)-6-(3-hydroxypropyl)-4-keto-quinoline-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=C(C(=O)C2=C1C=CC(=C2)CCCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)N1C=C(C(=O)C2=C1C=CC(=C2)CCCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-25(2)26-14-19(22(29)24-13-16-5-8-17(23)9-6-16)21(28)18-12-15(4-3-11-27)7-10-20(18)26/h5-10,12,14,27H,3-4,11,13H2,1-2H3,(H,24,29)