N-[(4-chlorophenyl)methyl]-6-[[2-hydroxyethyl(methyl)amino]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[[2-hydroxyethyl(methyl)amino]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[[2-hydroxyethyl(methyl)amino]methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[[2-hydroxyethyl(methyl)amino]methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[[2-hydroxyethyl(methyl)amino]methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[[2-hydroxyethyl(methyl)amino]methyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN(C)CCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN(C)CCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-25(9-10-27)13-16-5-8-20-18(11-16)21(28)19(14-26(20)2)22(29)24-12-15-3-6-17(23)7-4-15/h3-8,11,14,27H,9-10,12-13H2,1-2H3,(H,24,29)