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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-[(3-oxidanylazetidin-1-yl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[(3-hydroxyazetidin-1-yl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[(3-hydroxy-1-azetidinyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(3-hydroxyazetidin-1-yl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[(3-hydroxyazetidin-1-yl)methyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CC(C3)O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CC(C3)O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-25-13-19(22(29)24-9-14-2-5-16(23)6-3-14)21(28)18-8-15(4-7-20(18)25)10-26-11-17(27)12-26/h2-8,13,17,27H,9-12H2,1H3,(H,24,29)