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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[(3-hydroxyiminoazetidin-1-yl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[(3-hydroxyiminoazetidin-1-yl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[(3-hydroxyimino-1-azetidinyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(3-hydroxyiminoazetidin-1-yl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[(3-hydroximinoazetidin-1-yl)methyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CC(=NO)C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CC(=NO)C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-26-13-19(22(29)24-9-14-2-5-16(23)6-3-14)21(28)18-8-15(4-7-20(18)26)10-27-11-17(12-27)25-30/h2-8,13,30H,9-12H2,1H3,(H,24,29)