1-(2-methoxyethyl)-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-(1-ethylhexyl)-1-(2-methoxyethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-methoxyethyl)-2-octan-3-yl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-2-octan-3-yl-4-oxoquinoline-3-carboxamide Traditional Name: 2-(1-ethylhexyl)-4-keto-1-(2-methoxyethyl)quinoline-3-carboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=O)C2=CC=CC=C2N1CCOC)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=C(C(=O)C2=CC=CC=C2N1CCOC)C(=O)N

InChI

InChI=1S/C21H30N2O3/c1-4-6-7-10-15(5-2)19-18(21(22)25)20(24)16-11-8-9-12-17(16)23(19)13-14-26-3/h8-9,11-12,15H,4-7,10,13-14H2,1-3H3,(H2,22,25)