7-bromanyl-4-hexyl-3-pentyl-1H-quinolin-2-one

Systemtic Name: 7-bromanyl-4-hexyl-3-pentyl-1H-quinolin-2-one Openeye Name: 7-bromo-4-hexyl-3-pentyl-1H-quinolin-2-one CAS Name: 7-bromo-4-hexyl-3-pentyl-1H-quinolin-2-one IUPAC Name: 7-bromo-4-hexyl-3-pentyl-1H-quinolin-2-one Traditional Name: 3-amyl-7-bromo-4-hexyl-carbostyril Formula: C20H28BrNO MolecularWeight: 378.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=O)NC2=C1C=CC(=C2)Br)CCCCC

Isomeric SMILES

CCCCCCC1=C(C(=O)NC2=C1C=CC(=C2)Br)CCCCC

InChI

InChI=1S/C20H28BrNO/c1-3-5-7-9-10-16-17-13-12-15(21)14-19(17)22-20(23)18(16)11-8-6-4-2/h12-14H,3-11H2,1-2H3,(H,22,23)