N-[(4-chlorophenyl)methyl]-1-methyl-3-(morpholin-4-ylmethyl)-5-oxidanyl-2-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-3-(morpholin-4-ylmethyl)-5-oxidanyl-2-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-1-methyl-3-(morpholinomethyl)-2-oxo-quinoline-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-1-methyl-3-(4-morpholinylmethyl)-2-oxo-6-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-hydroxy-1-methyl-3-(morpholin-4-ylmethyl)-2-oxoquinoline-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-hydroxy-2-keto-1-methyl-3-(morpholinomethyl)quinoline-6-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C1=O)CN3CCOCC3)C(=C(C=C2)C(=O)NCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1C2=C(C=C(C1=O)CN3CCOCC3)C(=C(C=C2)C(=O)NCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H24ClN3O4/c1-26-20-7-6-18(22(29)25-13-15-2-4-17(24)5-3-15)21(28)19(20)12-16(23(26)30)14-27-8-10-31-11-9-27/h2-7,12,28H,8-11,13-14H2,1H3,(H,25,29)