N-cyclohexyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H20N2O3/c20-15(18-11-6-2-1-3-7-11)10-13-16(21)12-8-4-5-9-14(12)19-17(13)22/h4-5,8-9,11H,1-3,6-7,10H2,(H,18,20)(H2,19,21,22)