N-[1-[(4-bromanyl-3-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-[(4-bromanyl-3-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[(3-bromo-1-methyl-2-oxo-propyl)carbamoyl]-3-methyl-butyl]quinoline-2-carboxamide CAS Name: N-[1-[(4-bromo-3-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[(4-bromo-3-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[(3-bromo-2-keto-1-methyl-propyl)carbamoyl]-3-methyl-butyl]quinaldamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)CBr)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)CBr)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H24BrN3O3/c1-12(2)10-17(20(27)22-13(3)18(25)11-21)24-19(26)16-9-8-14-6-4-5-7-15(14)23-16/h4-9,12-13,17H,10-11H2,1-3H3,(H,22,27)(H,24,26)