3-[[6-[[aminocarbonyl(oxidanyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide

Systemtic Name: 3-[[6-[[aminocarbonyl(oxidanyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide Openeye Name: 3-[[6-[[carbamoyl(hydroxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide CAS Name: 3-[[6-[[carbamoyl(hydroxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide IUPAC Name: 3-[[6-[[carbamoyl(hydroxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide Traditional Name: 3-[[6-[[carbamoyl(hydroxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methyl]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)CC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)CN(C(=O)N)O)N(C1)CC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H22N4O3/c20-18(24)16-4-1-3-13(10-16)11-22-8-2-5-15-9-14(6-7-17(15)22)12-23(26)19(21)25/h1,3-4,6-7,9-10,26H,2,5,8,11-12H2,(H2,20,24)(H2,21,25)