N,N-bis(3-methylbutyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N,N-bis(3-methylbutyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N,N-diisopentyl-acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N,N-diisoamyl-acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C21H30N2O3/c1-14(2)9-11-23(12-10-15(3)4)19(24)13-17-20(25)16-7-5-6-8-18(16)22-21(17)26/h5-8,14-15H,9-13H2,1-4H3,(H2,22,25,26)